################################################################################################
# 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 00:47:44 2021
# Report_file: c_1099_5.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00094.pdb
#   2: usage_00095.pdb
#   3: usage_00096.pdb
#   4: usage_00097.pdb
#   5: usage_00098.pdb
#   6: usage_00099.pdb
#   7: usage_00100.pdb
#   8: usage_00316.pdb
#   9: usage_00317.pdb
#  10: usage_00353.pdb
#  11: usage_00617.pdb
#  12: usage_00762.pdb
#
# Length:         67
# Identity:       46/ 67 ( 68.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 67 ( 89.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 67 ( 10.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  ---DYVEGLRVFDKEGNGTVMGAEIRHVLVTLGEKMTEEEVEQLVAGHEDSNGCINYEEL   57
usage_00095.pdb         1  ---DYVEGLRVFDKEGNGTVMGAEIRHVLVTLGEKMTEEEVEQLVAGHEDSNGCINYEEL   57
usage_00096.pdb         1  ---DYVEGLRVFDKEGNGTVMGAEIRHVLVTLGEKMTEEEVEQLVAGHEDSNGCINYEEL   57
usage_00097.pdb         1  -FEDYVEGLRVFDKEGNGTVMGAEIRHVLVTLGEKMTEEEVEQLVAGHEDSNGCINYEEL   59
usage_00098.pdb         1  -FEDYVEGLRVFDKEGNGTVMGAEIRHVLVTLGEKMTEEEVEQLVAGHEDSNGCINYEEL   59
usage_00099.pdb         1  CFEDYVEGLRVFDKEGNGTVMGAEIRHVLVTLGEKMTEEEVEQLVAGHEDSNGCINYEEL   60
usage_00100.pdb         1  CFEDYVEGLRVFDKEGNGTVMGAEIRHVLVTLGEKMTEEEVEQLVAGHEDSNGCINYEEL   60
usage_00316.pdb         1  ---DYVEGLRVFDKEGNGTVMGAEIRHVLVTLGEKMTEEEVEQLVAGHEDSNGCINYEEL   57
usage_00317.pdb         1  ---DYVEGLRVFDKEGNGTVMGAEIRHVLVTLGEKMTEEEVEQLVAGHEDSNGCINYEEL   57
usage_00353.pdb         1  -----LEGFRVFDKEGNGKVMGAELRHVLTTLGEKMTEEEVETVLAGHEDSNGCINYEAF   55
usage_00617.pdb         1  -FEDYVEGLRVFDKEGNGTVMGAEIRHVLVTLGEKMTEEEVEQLVAGHEDSNGCINYEEL   59
usage_00762.pdb         1  -FEDYVEGLRVFDKEGNGTVMGAEIRHVLVTLGEKMTEEEVEQLVAGHEDSNGCINYEEL   59
                                vEGlRVFDKEGNGtVMGAEiRHVLvTLGEKMTEEEVEqlvAGHEDSNGCINYEel

usage_00094.pdb        58  VRMVL--   62
usage_00095.pdb        58  VRMVLSG   64
usage_00096.pdb        58  VRMVLSG   64
usage_00097.pdb        60  VRMVL--   64
usage_00098.pdb        60  VRMVL--   64
usage_00099.pdb        61  VRMVL--   65
usage_00100.pdb        61  VRMVL--   65
usage_00316.pdb        58  VRMVL--   62
usage_00317.pdb        58  VRMVL--   62
usage_00353.pdb        56  LKHIL--   60
usage_00617.pdb        60  VRMVLS-   65
usage_00762.pdb        60  VRMVLS-   65
                           vrmvL  


#=========================================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#################################################