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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 23:02:58 2021
# Report_file: c_1260_152.html
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#====================================
# Aligned_structures: 6
#   1: usage_00530.pdb
#   2: usage_00531.pdb
#   3: usage_01183.pdb
#   4: usage_01325.pdb
#   5: usage_01326.pdb
#   6: usage_01460.pdb
#
# Length:         65
# Identity:        8/ 65 ( 12.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 65 ( 18.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 65 ( 43.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00530.pdb         1  PSVIFIDEIDS-LLSS-------------HESSRRIKTEFLVQLDGV---NTAPDERLLV   43
usage_00531.pdb         1  PSVIFIDEIDS-LLS---------------ESSRRIKTEFLVQLDGV---NTAPDERLLV   41
usage_01183.pdb         1  PSIIFIDEVDS-IATKRFDAQTG----S-DREVQRILIELLTQMDGF---D-QS-TNVKV   49
usage_01325.pdb         1  LIFFDE--IDAIGGARFDDGA------GGDNEVQRTMLELINQLDGFDP----R-GNIKV   47
usage_01326.pdb         1  -CIIFMDEIDA-IGGRRF-S---EGTSA-DREIQRTLMELLNQMDGFDTL-----HRVKM   48
usage_01460.pdb         1  PSIIFIDEVDS-IATKRFDAQTG----S-DREVQRILIELLTQMDGF---D-QS-TNVKV   49
                              if    D                        R   E l Q DG             v

usage_00530.pdb        44  LGATN   48
usage_00531.pdb        42  LGATN   46
usage_01183.pdb        50  IMATN   54
usage_01325.pdb        48  LMATN   52
usage_01326.pdb        49  IMAT-   52
usage_01460.pdb        50  IMATN   54
                             AT 


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