################################################################################################
# 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 01:17:05 2021
# Report_file: c_1227_18.html
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#====================================
# Aligned_structures: 14
#   1: usage_00049.pdb
#   2: usage_00155.pdb
#   3: usage_00158.pdb
#   4: usage_00166.pdb
#   5: usage_00167.pdb
#   6: usage_00168.pdb
#   7: usage_00174.pdb
#   8: usage_00942.pdb
#   9: usage_00943.pdb
#  10: usage_00944.pdb
#  11: usage_00945.pdb
#  12: usage_01216.pdb
#  13: usage_01857.pdb
#  14: usage_02755.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 67 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 67 ( 71.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  DLSYVVPI--RVTREREAV-TDVVEGMT-HMDD--DADSMEMRVLRLE-----------T   43
usage_00155.pdb         1  EVQYQVIS--RELRAASERRYKLNEAMN-VYNE--NFQQLKVRVEHQL------------   43
usage_00158.pdb         1  EVQYQVIS--RELRAASERRYKLNEAMN-VYNE--NFQQLKVRVEHQL------------   43
usage_00166.pdb         1  EIKYQVIS--RELRSTSERRYQLNDAVN-LYNE--NYQQLKVRVEHQM------------   43
usage_00167.pdb         1  EIKYQVIS--RELRSTSERRYQLNDAVN-LYNE--NYQQLKVRVEHQM------------   43
usage_00168.pdb         1  EIKYQVIS--RELRSTSERRYQLNDAVN-LYNE--NYQQLKVRVEHQM------------   43
usage_00174.pdb         1  EVQYQVIS--RELRAASERRYKLNEAMN-VYNE--NFQQLKVRVEHQL------------   43
usage_00942.pdb         1  EVQYQVIS--RELRAASERRYKLNEAMN-VYNE--NFQQLKVRVEHQL------------   43
usage_00943.pdb         1  EVQYQVIS--RELRAASERRYKLNEAMN-VYNE--NFQQLKVRVEHQL------------   43
usage_00944.pdb         1  EVQYQVIS--RELRAASERRYKLNEAMN-VYNE--NFQQLKVRVEHQL------------   43
usage_00945.pdb         1  EVQYQVIS--RELRAASERRYKLNEAMN-VYNE--NFQQLKVRVEHQL------------   43
usage_01216.pdb         1  EIKYQVIS--RELRSTSERRYQLNDAVN-IYNE--NYQQLKVRVEHQM------------   43
usage_01857.pdb         1  -------T--HRKIE-------------LLSPL--NLEQAAYARDALAKAVYSRTFTWLV   36
usage_02755.pdb         1  --TTRVMLVIKVPLK------------------VEQANNARDALAKTV---YSHLFDHVV   37
                                                                                       

usage_00049.pdb            -------     
usage_00155.pdb            -------     
usage_00158.pdb            -------     
usage_00166.pdb            -------     
usage_00167.pdb            -------     
usage_00168.pdb            -------     
usage_00174.pdb            -------     
usage_00942.pdb            -------     
usage_00943.pdb            -------     
usage_00944.pdb            -------     
usage_00945.pdb            -------     
usage_01216.pdb            -------     
usage_01857.pdb        37  GKINRSL   43
usage_02755.pdb        38  NRVNQC-   43
                                  


#=========================================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.
#
################################################EOF#################################################