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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 23:29:51 2021
# Report_file: c_0842_66.html
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#====================================
# Aligned_structures: 6
#   1: usage_00114.pdb
#   2: usage_00181.pdb
#   3: usage_00515.pdb
#   4: usage_00543.pdb
#   5: usage_00553.pdb
#   6: usage_00736.pdb
#
# Length:         80
# Identity:        7/ 80 (  8.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 80 ( 17.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 80 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  DQLVAACEQIAPRL--RA-GQLVILKSTVSPGTTRTLVAPLLESG----GL-VHER-DFG   51
usage_00181.pdb         1  KYIEACARRIVQNS--NG-YKIVTEKSTPV-RA-AESIRRIFDANTKPN-------LNLQ   48
usage_00515.pdb         1  KYVESVSRTIAQYA--GG-PKIVVEKSTVPVKA-AESIGCILREAQ---K------LKFQ   47
usage_00543.pdb         1  GYIETVCREIGFAIREKSERHTVVVRSTVLPGTVNNVVIPLIEDCS---GK-KAGV-DFG   55
usage_00553.pdb         1  GYIETVCREIGFAIREKSERHTVVVRSTVLPGTVNNVVIPLIEDCS---GK-KAGV-DFG   55
usage_00736.pdb         1  STVEAVIRDVTEIN---P-NAVMIIKSTIPVGFTRDIK-ERLG-------ID-------N   41
                              e   r i            v   ST                                

usage_00114.pdb        52  LAFCPERLAEGVALAQVRTL   71
usage_00181.pdb        49  VLSNPEFLAEGTAIKDLKN-   67
usage_00515.pdb        48  VLSNPEFLAEGTAMKDLANP   67
usage_00543.pdb        56  VGTNPEFLRESTAIKDYDF-   74
usage_00553.pdb        56  VGTNPEFLRESTAIKDYDF-   74
usage_00736.pdb        42  VIFSPEFLREGRALYDNLH-   60
                           v   PEfL E  A  d    


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