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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 23:15:46 2021
# Report_file: c_0658_83.html
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#====================================
# Aligned_structures: 16
#   1: usage_00004.pdb
#   2: usage_00286.pdb
#   3: usage_00316.pdb
#   4: usage_00442.pdb
#   5: usage_00443.pdb
#   6: usage_00651.pdb
#   7: usage_00664.pdb
#   8: usage_00665.pdb
#   9: usage_00666.pdb
#  10: usage_00667.pdb
#  11: usage_00785.pdb
#  12: usage_00913.pdb
#  13: usage_00979.pdb
#  14: usage_00980.pdb
#  15: usage_01097.pdb
#  16: usage_01381.pdb
#
# Length:         62
# Identity:        2/ 62 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 62 (  6.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 62 ( 51.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  -------PSLAVSLGQRATISCRASE--SV-DS-YG--NSFLHWYQQKSGQPPKLLIY-L   46
usage_00286.pdb         1  -------DSMYGFIGTDVVLHCSFAN--P---L-PSVKITQVTWQKSTNGSK-----QN-   41
usage_00316.pdb         1  AALTQSPVSNPVTLGTSASISCRSTK--SL-LHSNG--ITYLYWYLQKPGQSPQLL----   51
usage_00442.pdb         1  -------ASLAVSLGQPATISCGASK--SV-RT-SG--YSYMDWNQQKPGQPPRRLIY-L   46
usage_00443.pdb         1  -------ASLAVSLGQPATISCGASK--SV-RT-SG--YSYMDWNQQKPGQPPRRLIY-L   46
usage_00651.pdb         1  -------KSVTRPTRSSAEITCDLTV----------INAFYIHWYLHQEGKAPQRLLY-Y   42
usage_00664.pdb         1  -------GSLAVSLGQRATISCRASK--SV-DT-YG--HSFIHWYQQKPGQPPNLLI---   44
usage_00665.pdb         1  -------GSLAVSLGQRATISCRASK--SV-DT-YG--HSFIHWYQQKPGQPPNLLI---   44
usage_00666.pdb         1  -------GSLAVSLGQRATISCRASK--SV-DT-YG--HSFIHWYQQKPGQPPNLLI---   44
usage_00667.pdb         1  -------GSLAVSLGQRATISCRASK--SV-DT-YG--HSFIHWYQQKPGQPPNLLI---   44
usage_00785.pdb         1  -------ATLSLSPGERATLSCRASK--GV-ST-SG--YSYLHWYQQKPGQAPRLL----   43
usage_00913.pdb         1  -------SPLSVALGETARISCGRQA----------LGSRAVQWYQHKPGQAPILLIY-N   42
usage_00979.pdb         1  -------ATLSLSPGERATLSCRASK--GV-ST-SG--YSYLHWYQQKPGQAPRLL----   43
usage_00980.pdb         1  -------ATLSLSPGERATLSCRASK--GV-ST-SG--YSYLHWYQQKPGQAPRLL----   43
usage_01097.pdb         1  -------DLYVVEYGSNMTIECKFPVEKQLD-L-AA---LIVYWEME--DKN---IIQ-F   42
usage_01381.pdb         1  -------ASLAVSLGQRATISCRASE--SV-DH-YG--NSFIYWYQQKPGQPPKLLIY-L   46
                                         g      C                     W     g          

usage_00004.pdb            --     
usage_00286.pdb            --     
usage_00316.pdb            --     
usage_00442.pdb            --     
usage_00443.pdb            --     
usage_00651.pdb        43  DV   44
usage_00664.pdb            --     
usage_00665.pdb            --     
usage_00666.pdb            --     
usage_00667.pdb            --     
usage_00785.pdb            --     
usage_00913.pdb            --     
usage_00979.pdb            --     
usage_00980.pdb            --     
usage_01097.pdb        43  VH   44
usage_01381.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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