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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 23:45:02 2021
# Report_file: c_1115_112.html
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#====================================
# Aligned_structures: 7
#   1: usage_00255.pdb
#   2: usage_00316.pdb
#   3: usage_00746.pdb
#   4: usage_00792.pdb
#   5: usage_01221.pdb
#   6: usage_01603.pdb
#   7: usage_01607.pdb
#
# Length:         75
# Identity:       17/ 75 ( 22.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 75 ( 58.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 75 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00255.pdb         1  ----KSKYDEIFYNLA-PADGKLSGSKAKTWMVGTKLPNSVLGRIWKLSDVDRDGMLDDE   55
usage_00316.pdb         1  --------EKYYRQVEAGNTGRVLALDAAAFLKKSGLPDLILGKIWDLADTDGKGVLSKQ   52
usage_00746.pdb         1  VGKDKPTYDEIFYTLS-PVNGKITGANAKKEMVKSKLPNTVLGKIWKLADVDKDGLLDDE   59
usage_00792.pdb         1  ----KPTYDEIFYTLS-PVNGKITGANAKKEMVKSKLPNTVLGKIWKLADVDKDGLLDDE   55
usage_01221.pdb         1  ----KSKYDEIFYNLA-PADGKLSGSKAKTW-VGTKLPNSVLGRIWKLSDVDRDG-LDDE   53
usage_01603.pdb         1  ----KPTYDEIFYTLS-PVNGKITGANAKKEMVKSKLPNTVLGKIWKLADVDKDGLLDDE   55
usage_01607.pdb         1  ----KPTYDEIFYTLS-PVNGKITGANAKKEMVKSKLPNTVLGKIWKLADVDKDGLLDDE   55
                                   deify l  p  Gk  g  Ak   v  kLPn vLG IWkL DvD dG Ldde

usage_00255.pdb        56  EFALASHLIEAKLE-   69
usage_00316.pdb        53  EFFVALRLVACAQNG   67
usage_00746.pdb        60  EFALANHLIKVKLE-   73
usage_00792.pdb        56  EFALANHLIKVKLEG   70
usage_01221.pdb        54  EFALASHLIEAKLEG   68
usage_01603.pdb        56  EFALANHLIKVKLEG   70
usage_01607.pdb        56  EFALANHLIKVKLE-   69
                           EFalA hLi  kle 


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