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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 23:43:04 2021
# Report_file: c_1055_62.html
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#====================================
# Aligned_structures: 7
#   1: usage_00120.pdb
#   2: usage_00121.pdb
#   3: usage_00122.pdb
#   4: usage_00760.pdb
#   5: usage_00891.pdb
#   6: usage_00892.pdb
#   7: usage_00947.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 62 ( 21.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 62 ( 45.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  TQVAKGLQADILAKLARVIRQKHLSWNVEE-V----------P--VVRVKGG-GAVDFDI   46
usage_00121.pdb         1  -------QADILAKLARVIRQKHLSWNVEE-V----R----VP--VVRVKGG-GAVDFDI   41
usage_00122.pdb         1  -QVAKGLQADILAKLARVIRQKHLSWNVEE-VRR-TR----VP--VVRVKGG-GAVDFDI   50
usage_00760.pdb         1  --------RNNLYSLASHLKKKNLATEVEV--VAKAR----VP--IIKFVEPHSGIHIAV   44
usage_00891.pdb         1  -QVAKGLQADILAKLARVIRQKHLSWNVEE-VRR-TR----VP--VVRVKGG-GAVDFDI   50
usage_00892.pdb         1  TQVAKGLQADILAKLARVIRQKHLSWNVEE-VRR-TR----VP--VVRVKG-----DFDI   47
usage_00947.pdb         1  ---------HHMDDALRALRGRYPGCEWVVVE-----DGASGAGVYRLRGG--GRELFVK   44
                                      l  lar  r k l   ve             p       g      f  

usage_00120.pdb        47  TA   48
usage_00121.pdb        42  TA   43
usage_00122.pdb        51  TA   52
usage_00760.pdb        45  SF   46
usage_00891.pdb        51  TA   52
usage_00892.pdb        48  TA   49
usage_00947.pdb        45  VA   46
                            a


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