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# 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 23:10:07 2021
# Report_file: c_1442_1604.html
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#====================================
# Aligned_structures: 10
#   1: usage_00029.pdb
#   2: usage_02192.pdb
#   3: usage_04407.pdb
#   4: usage_04408.pdb
#   5: usage_05818.pdb
#   6: usage_07536.pdb
#   7: usage_09100.pdb
#   8: usage_10112.pdb
#   9: usage_12703.pdb
#  10: usage_19900.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 45 ( 84.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  --------PIVK---IDGAEVN-AN--V-VEVA-IEG--------   21
usage_02192.pdb         1  -----LVVKGDN---L---IQM-P---GAAMKI-KLE-G------   22
usage_04407.pdb         1  -----------L-VYSKDDALE-TD--E-LVLH-VDIEH------   22
usage_04408.pdb         1  K----YAV---L-VYSKDDALE-TD--E-LVLH-VDIEHQ-----   27
usage_05818.pdb         1  -----LVVKGDN---L---IQM-PG--A-AMKI-KLE-G------   22
usage_07536.pdb         1  -----QIIKND----------------E-NITV-NESVPRGRILD   22
usage_09100.pdb         1  -----IYL---Y-ASE---AVP-AK--A-VVVHLEV-EHV-----   23
usage_10112.pdb         1  -----SHL---L-DER------FT---W-GGVELHFDVEK-----   21
usage_12703.pdb         1  C----VLHFQIIL------------ENP-VQFF-QTDLQF-----   22
usage_19900.pdb         1  -VATVDNITEE--------------E-D-RLKV-YIKIP-K----   22
                                                                        


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