################################################################################################
# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 04:07:53 2021
# Report_file: c_0802_10.html
################################################################################################
#====================================
# Aligned_structures: 30
#   1: usage_00004.pdb
#   2: usage_00036.pdb
#   3: usage_00097.pdb
#   4: usage_00124.pdb
#   5: usage_00125.pdb
#   6: usage_00131.pdb
#   7: usage_00167.pdb
#   8: usage_00232.pdb
#   9: usage_00233.pdb
#  10: usage_00234.pdb
#  11: usage_00244.pdb
#  12: usage_00390.pdb
#  13: usage_00485.pdb
#  14: usage_00514.pdb
#  15: usage_00605.pdb
#  16: usage_00606.pdb
#  17: usage_00607.pdb
#  18: usage_00608.pdb
#  19: usage_00615.pdb
#  20: usage_00619.pdb
#  21: usage_00625.pdb
#  22: usage_00631.pdb
#  23: usage_00640.pdb
#  24: usage_00641.pdb
#  25: usage_00642.pdb
#  26: usage_00660.pdb
#  27: usage_00661.pdb
#  28: usage_00662.pdb
#  29: usage_00664.pdb
#  30: usage_00665.pdb
#
# Length:         70
# Identity:       10/ 70 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 70 ( 75.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 70 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00004.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00036.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00097.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00124.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00125.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00131.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00167.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00232.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00233.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00234.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00244.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00390.pdb         1  DVLIVHGLQDWNVTPEQAYNFWKAL--PEGHAKHAFLHRGAH-IYMNSWQSI--DFSETI   55
usage_00485.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00514.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00605.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00606.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00607.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00608.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00615.pdb         1  EYLLIHGTADDNVHFQQSAQLSKALVDAG-VDFQTMWYTDEDHG--IASNMAHQHIYTHM   57
usage_00619.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00625.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00631.pdb         1  -YLLIHGTADDNVHFQQSAQLSKALVDAG-VDFQTMWYTDEDHG--IASNMAHQHIYTHM   56
usage_00640.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00641.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00642.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00660.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00661.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00662.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00664.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
usage_00665.pdb         1  -YLLIHGTADDNVHFQQSAQISKALVDVG-VDFQAMWYTDEDHG--IASSTAHQHIYTHM   56
                            yLliHGtaDdNVhfqQsaq sKAL   g vdfq mwytded g  ias  a  hiythm

usage_00004.pdb        57  SHFIKQCFS-   65
usage_00036.pdb        57  SHFIKQCFS-   65
usage_00097.pdb        57  SHFIKQCFS-   65
usage_00124.pdb        57  SHFIKQCFS-   65
usage_00125.pdb        57  SHFIKQCFS-   65
usage_00131.pdb        57  SHFIKQCFS-   65
usage_00167.pdb        57  SHFIKQCFS-   65
usage_00232.pdb        57  SHFIKQCF--   64
usage_00233.pdb        57  SHFIKQCF--   64
usage_00234.pdb        57  SHFIKQCF--   64
usage_00244.pdb        57  SHFIKQCF--   64
usage_00390.pdb        56  NAYFVAKLLD   65
usage_00485.pdb        57  SHFIKQCFS-   65
usage_00514.pdb        57  SHFIKQCFS-   65
usage_00605.pdb        57  SHFIKQCFS-   65
usage_00606.pdb        57  SHFIKQCFS-   65
usage_00607.pdb        57  SHFIKQCF--   64
usage_00608.pdb        57  SHFIKQCFS-   65
usage_00615.pdb        58  SHFLKQCFS-   66
usage_00619.pdb        57  SHFIKQCFS-   65
usage_00625.pdb        57  SHFIKQCFS-   65
usage_00631.pdb        57  SHFLKQCFS-   65
usage_00640.pdb        57  SHFIKQCFS-   65
usage_00641.pdb        57  SHFIKQCFS-   65
usage_00642.pdb        57  SHFIKQCFS-   65
usage_00660.pdb        57  SHFIKQCFS-   65
usage_00661.pdb        57  SHFIKQCF--   64
usage_00662.pdb        57  SHFIKQCFS-   65
usage_00664.pdb        57  SHFIKQCF--   64
usage_00665.pdb        57  SHFIKQCFS-   65
                           shf kqcf  


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
################################################EOF#################################################