################################################################################################
# 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: Wed Jan 20 23:45:12 2021
# Report_file: c_1254_102.html
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#====================================
# Aligned_structures: 7
#   1: usage_00200.pdb
#   2: usage_00408.pdb
#   3: usage_00609.pdb
#   4: usage_00938.pdb
#   5: usage_01007.pdb
#   6: usage_01010.pdb
#   7: usage_01111.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 64 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 64 ( 57.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00200.pdb         1  -----ATLPHEH-VIFGYPGYA----GDVTLGPFDHAAALASCTETARALLA--RGIQTV   48
usage_00408.pdb         1  DYVL-LHISDTH-LI----------------------DADDRLGELLEQLNQSGLRPDAI   36
usage_00609.pdb         1  -MLL-AHISDTH-FR--SRGEKLYG-----FI-----DVNAANADVVSQLNALRERPDAV   45
usage_00938.pdb         1  -SPL-HFVTLLGS---------LRK-----AS-----FNAAVARALPEIA---PEG--IA   34
usage_01007.pdb         1  ---DAVVHLAAR-------------AEPSQ----TYAVNIVGTRNLLAALSGLDRRPSAV   40
usage_01010.pdb         1  --VL-LHISDTH-LI----------------------DADDRLGELLEQLNQSGLRPDAI   34
usage_01111.pdb         1  -MLL-AHISDTH-FR--SRGEKLYG-----FI-----DVNAANADVVSQLNALRERPDAV   45
                                                                            l          

usage_00200.pdb        49  VDA-   51
usage_00408.pdb        37  VFTG   40
usage_00609.pdb        46  VVS-   48
usage_00938.pdb        35  ITP-   37
usage_01007.pdb        41  LLA-   43
usage_01010.pdb        35  VFTG   38
usage_01111.pdb        46  VVSG   49
                               


#=========================================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.
#
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