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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 23:09:17 2021
# Report_file: c_0735_3.html
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#====================================
# Aligned_structures: 10
#   1: usage_00003.pdb
#   2: usage_00044.pdb
#   3: usage_00089.pdb
#   4: usage_00102.pdb
#   5: usage_00196.pdb
#   6: usage_00197.pdb
#   7: usage_00246.pdb
#   8: usage_00265.pdb
#   9: usage_00280.pdb
#  10: usage_00326.pdb
#
# Length:         53
# Identity:        3/ 53 (  5.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 53 (  9.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 53 ( 24.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  GVHTFPAVLQ--SDLYTLSSSVTVPSSTWPSE-TVTCNVAHPASSTK-VDKK-   48
usage_00044.pdb         1  NSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSP-VTKS-   51
usage_00089.pdb         1  NSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSP-VTKS-   51
usage_00102.pdb         1  --PPMLD----SDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKS-   46
usage_00196.pdb         1  NSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSP-VTKS-   51
usage_00197.pdb         1  -TELVETRPA-GDRTFQKWAAVVVPSGEE--Q-RYTCHVQHEGLPKP-LTLRW   47
usage_00246.pdb         1  QGDFGPN----SDGSFHASSSLTVKSGDE--H-HYCCIVQHAGLAQP-LRVEL   45
usage_00265.pdb         1  --PAVLQ-----SDLYTLSSSVTVTSSTWPSQ-TITCNVAHPASSTK-VDKK-   43
usage_00280.pdb         1  NSQESVTEQDSKDSTYSLSSTLT-SKADYEKHKVYACEVTHQGLSSP-VTKS-   50
usage_00326.pdb         1  NSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSP-VTKS-   51
                                              s  t             C V H            


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