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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 23:27:40 2021
# Report_file: c_1157_14.html
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#====================================
# Aligned_structures: 29
#   1: usage_00139.pdb
#   2: usage_00162.pdb
#   3: usage_00163.pdb
#   4: usage_00164.pdb
#   5: usage_00165.pdb
#   6: usage_00166.pdb
#   7: usage_00167.pdb
#   8: usage_00168.pdb
#   9: usage_00169.pdb
#  10: usage_00170.pdb
#  11: usage_00171.pdb
#  12: usage_00172.pdb
#  13: usage_00173.pdb
#  14: usage_00174.pdb
#  15: usage_00175.pdb
#  16: usage_00207.pdb
#  17: usage_00208.pdb
#  18: usage_01105.pdb
#  19: usage_01143.pdb
#  20: usage_01144.pdb
#  21: usage_01145.pdb
#  22: usage_01146.pdb
#  23: usage_01147.pdb
#  24: usage_01148.pdb
#  25: usage_01149.pdb
#  26: usage_01150.pdb
#  27: usage_01741.pdb
#  28: usage_01988.pdb
#  29: usage_01989.pdb
#
# Length:         48
# Identity:       16/ 48 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 48 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 48 ( 14.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00139.pdb         1  PVIHIRSRGDIPRACQKSLRPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_00162.pdb         1  PVIHIRSRGDIPRACQKSLRPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_00163.pdb         1  PVIHIRSRGDIPRACQKSLRPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_00164.pdb         1  PVIHIRSRGDIPRACQKSLRPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_00165.pdb         1  PVIHIRSRGDIPRACQKSLRPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_00166.pdb         1  PVIHIRSRGDIPRACQKSLRPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_00167.pdb         1  PVIHIRSRGDIPRACQKSLRPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_00168.pdb         1  PVIHIRSRGDIPRACQKSLRPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_00169.pdb         1  PVIHIRSRGDIPRACQKSLRPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_00170.pdb         1  PVIHIRSRGDIPRACQKSLRPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_00171.pdb         1  PVIHIRSRGDIPRACQKSLRPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_00172.pdb         1  PVIHIRSRGDIPRACQKSLRPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_00173.pdb         1  PVIHIRSRGDIPRACQKSLRPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_00174.pdb         1  PVIHIRSRGDIPRACQKSLRPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_00175.pdb         1  PVIHIRSRGDIPRACQKSLRPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_00207.pdb         1  PVIHIRSRGDIPRACQKSLAPVPPSPAIDAGWVCVFQLQDGKTLGLK-   47
usage_00208.pdb         1  PVIHIRSRGDIPRACQKSLAPVPPSPAIDAGWVCVFQLQDGKTLGLKI   48
usage_01105.pdb         1  PIIHIRSRGDIPRACQKSLRPAPPSPKIDRGWVCLFKMQDGKTLGLKI   48
usage_01143.pdb         1  PVIHIRSRGDIPRACQKSLRPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_01144.pdb         1  PVIHIRSRGDIPRACQKSLRPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_01145.pdb         1  PVIHIRSRGDIPRACQKSLRPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_01146.pdb         1  PVIHIRSRGDIPRACQKSLRPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_01147.pdb         1  PVIHIRSRGDIPRACQKSLRPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_01148.pdb         1  PVIHIRSRGDIPRACQKSLRPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_01149.pdb         1  PVIHIRSRGDIP-R---SLRPVPPSPKIDRGWVCVFQLQDGKTLG---   41
usage_01150.pdb         1  PIIHIRSRGDIPRACQKSLRPAPPSPKIDRGWVCLFKMQDGKTLGLKI   48
usage_01741.pdb         1  PVIRVKNFQTVPRPCQKSLRAVPPNPTIDKGWVCVYSSEQGETRALKI   48
usage_01988.pdb         1  PVIHIRSRGDIPRACQKSLAPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
usage_01989.pdb         1  PVIHIRSRGDIPRACQKSLAPVPPSPKIDRGWVCVFQLQDGKTLGLKI   48
                           P IhirsrgdiP     SL p PPsP ID GWVC f  qdGkTlg   


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