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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: Wed Jan 20 23:29:14 2021
# Report_file: c_0675_60.html
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#====================================
# Aligned_structures: 6
#   1: usage_00293.pdb
#   2: usage_00352.pdb
#   3: usage_00769.pdb
#   4: usage_00807.pdb
#   5: usage_00872.pdb
#   6: usage_00909.pdb
#
# Length:         71
# Identity:        0/ 71 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 71 ( 12.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 71 ( 33.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00293.pdb         1  YSEFELKTSSLPKELN-L--GESLHVEVTIKNIS--DIAGKE-VIQVYLQDVT-ASISRP   53
usage_00352.pdb         1  -TTFEYSDLN--VSFD-G---ETLRVQYRIENTG--GRAGKE-VSQVYIKAPK-GKIDKP   49
usage_00769.pdb         1  --EFEHTVGE--FTAD-INS-RTFTASCTVKNTG--SVAGKD-VAQFYVSAPQ-GKLGKP   50
usage_00807.pdb         1  -TSFTQSAPT--VVRTST---GGLKVTVTVRNSG--KRAGQE-VVQAYLGASPNVTAPQA   51
usage_00872.pdb         1  -TTFEYSDLN--VSFD-G---ETLRVQYRIENTG--GRAGKE-VSQVYIKAPK-GKIDKP   49
usage_00909.pdb         1  -TKIELQAYNHI--RT-S--ET-KELQPRIKLINTGNTPITLSEVKIRYYYTK-DQVI--   50
                              fe                          n      ag   v q y            

usage_00293.pdb        54  VKEL-------   57
usage_00352.pdb        50  FQELKAFHK--   58
usage_00769.pdb        51  EKVLVAFKK--   59
usage_00807.pdb        52  KKKLVGYTKVS   62
usage_00872.pdb        50  FQELKAFHKT-   59
usage_00909.pdb        51  NEIYTCDW---   58
                              l       


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