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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 00:40:05 2021
# Report_file: c_1302_53.html
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#====================================
# Aligned_structures: 11
#   1: usage_00074.pdb
#   2: usage_00095.pdb
#   3: usage_00611.pdb
#   4: usage_00640.pdb
#   5: usage_00692.pdb
#   6: usage_00693.pdb
#   7: usage_00694.pdb
#   8: usage_01067.pdb
#   9: usage_01327.pdb
#  10: usage_01390.pdb
#  11: usage_01413.pdb
#
# Length:         61
# Identity:        6/ 61 (  9.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 61 ( 11.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 61 ( 45.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  PIQVIKCIIKSVLNSFSYIHNEKNICHRDVKPSNILM--DK--N-GR-VKL---------   45
usage_00095.pdb         1  --------LRQIVSGLKYLHE-QEILHRDLKLGNFFI--NE--S-ME-LKV---------   36
usage_00611.pdb         1  SNDHICYFLYQILRGLKYIHS-ANVLHRDLKPSNLLL--NT--T-CD-LKI---------   44
usage_00640.pdb         1  TEEEATEFLKQILNGVYYLHS-LQIAHFDLKPENIML--LDRNVPKP-RIKIIDFGLAHK   56
usage_00692.pdb         1  SEDEARFFFQQLISGVSYCHA-MQVCHRDLKLENTLLDGSP--A-PRL------------   44
usage_00693.pdb         1  SEDEARFFFQQLISGVSYCHA-MQVCHRDLKLENTLLDGSP--A-PRL------------   44
usage_00694.pdb         1  SNDHICYFLYQILRGLKYIHS-ANVLHRDLKPSNLLL--NT--T-CD-LKI---------   44
usage_01067.pdb         1  TDYDIRFYMYEILKALDYCHS-MGIMHRDVKPHNVMI--DH--E-HR-KLRL--------   45
usage_01327.pdb         1  SNDHICYFLYQILRGLKYIHS-ANVLHRDLKPSNLLL--NT--T-CD-LKI---------   44
usage_01390.pdb         1  SNDHICYFLYQILRGLKYIHS-ANVLHRDLKPSNLLL--NT--T-CD-LKI---------   44
usage_01413.pdb         1  -DDHVQFLIYQILRGLKYIHS-ADIIHRDLKPSNLAV--NE--D-CE-LKI---------   43
                                            Y H      HrD K  N                          

usage_00074.pdb            -     
usage_00095.pdb            -     
usage_00611.pdb            -     
usage_00640.pdb        57  I   57
usage_00692.pdb            -     
usage_00693.pdb            -     
usage_00694.pdb            -     
usage_01067.pdb            -     
usage_01327.pdb            -     
usage_01390.pdb            -     
usage_01413.pdb            -     
                            


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