################################################################################################
# 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 00:12:52 2021
# Report_file: c_1184_184.html
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#====================================
# Aligned_structures: 9
#   1: usage_00711.pdb
#   2: usage_00712.pdb
#   3: usage_01206.pdb
#   4: usage_01363.pdb
#   5: usage_01851.pdb
#   6: usage_02250.pdb
#   7: usage_02386.pdb
#   8: usage_02387.pdb
#   9: usage_02388.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 62 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 62 ( 79.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00711.pdb         1  ----------GFHELKE------------TESW--DIKPESKYFLTRNSSTI-IAFA---   32
usage_00712.pdb         1  ----------GFHELKE------------TESW--DIKPESKYFLTRNSSTI-IAFA---   32
usage_01206.pdb         1  NSILLKGCDRIVTVVDA------------STY-----DAGSAIV--------SIP-----   30
usage_01363.pdb         1  ------------LVDRGHRELPIRADYI-GKNI--PTSKSEKVMVQ-L------------   32
usage_01851.pdb         1  ----------GFSELKE------------TEKW--NIKPESKYFMTRNSSTI-IAFA---   32
usage_02250.pdb         1  ------DS--IIAAIVR-----------GGVLV--VPRGDTE---------------KLY   24
usage_02386.pdb         1  ----------GYVELPA------------RDSWTGKLVPGGKYFTTRNGSSI-IAFT---   34
usage_02387.pdb         1  ----------GYVELPA------------RDSWTGKLVPGGKYFTTRNGSSI-IAFT---   34
usage_02388.pdb         1  ----------GYVELPA------------RDSWTGKLVPGGKYFTTRNGSSI-IAFT---   34
                                                                                       

usage_00711.pdb            --     
usage_00712.pdb            --     
usage_01206.pdb            --     
usage_01363.pdb            --     
usage_01851.pdb            --     
usage_02250.pdb        25  VI   26
usage_02386.pdb            --     
usage_02387.pdb            --     
usage_02388.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.
#
################################################EOF#################################################