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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 23:50:18 2021
# Report_file: c_1371_9.html
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#====================================
# Aligned_structures: 8
#   1: usage_00251.pdb
#   2: usage_00647.pdb
#   3: usage_00712.pdb
#   4: usage_01198.pdb
#   5: usage_01417.pdb
#   6: usage_01510.pdb
#   7: usage_01609.pdb
#   8: usage_01789.pdb
#
# Length:         66
# Identity:       28/ 66 ( 42.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 66 ( 43.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 66 (  3.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00251.pdb         1  --AERLVIEVGRIIREDFLQQNAYHEVDAYSSMKKAYGIMKMILAFYKEAEAAIKRGVSI   58
usage_00647.pdb         1  QDAERLVIEVGRIIREDFLQQNAYHEVDAYCSMKKAYGIMKMILAFYKEAEAAIKRGVSI   60
usage_00712.pdb         1  -ERERAILLVARMLREDYLQQDAFDEVDTYCPPEKQVTMMRVLLNFYDKTMEAINRGVPL   59
usage_01198.pdb         1  -ERERAILLVARMLREDYLQQDAFDEVDTYCPPEKQVTMMRVLLNFYDKTMEAINRGVPL   59
usage_01417.pdb         1  -ERERAILLVARMLREDYLQQDAFDEVDTYCPPEKQVTMMRVLLNFYDKTMEAINRGVPL   59
usage_01510.pdb         1  -ERERAILLVARMLREDYLQQDAFDEVDTYCPPEKQVTMMRVLLNFYDKTMEAINRGVPL   59
usage_01609.pdb         1  -ERERAILLVARMLREDYLQQDAWDEVDTYCPPEKQVTMMRVLLNFYDKTMEAINRGVPL   59
usage_01789.pdb         1  -ERERAILLVARMLREDYLQQDAFDEVDTYCPPEKQVTMMRVLLNFYDKTMEAINRGVPL   59
                              ER    V R  RED LQQ A  EVD Yc   K    M   L FY     AI RGV  

usage_00251.pdb        59  DEILQL   64
usage_00647.pdb        61  DEILQL   66
usage_00712.pdb        60  EEIAKL   65
usage_01198.pdb        60  EEIAKL   65
usage_01417.pdb        60  EEIAKL   65
usage_01510.pdb        60  EEIAKL   65
usage_01609.pdb        60  EEIAKL   65
usage_01789.pdb        60  EEIAKL   65
                            EI  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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