################################################################################################
# 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 00:54:43 2021
# Report_file: c_1480_201.html
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#====================================
# Aligned_structures: 12
#   1: usage_01199.pdb
#   2: usage_01200.pdb
#   3: usage_01201.pdb
#   4: usage_01202.pdb
#   5: usage_01203.pdb
#   6: usage_01597.pdb
#   7: usage_01916.pdb
#   8: usage_01951.pdb
#   9: usage_02737.pdb
#  10: usage_03266.pdb
#  11: usage_03397.pdb
#  12: usage_03675.pdb
#
# Length:         69
# Identity:        0/ 69 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 69 (  1.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 69 ( 68.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01199.pdb         1  ------TVITEVIASA-DSQGRFLNN-TELQAANGRFQRATASMEAARALTSNA------   46
usage_01200.pdb         1  ------TVITEVIASA-DSQGRFLNN-TELQAANGRFQRATASMEAARALTSNA------   46
usage_01201.pdb         1  ------TVITEVIASA-DSQGRFLNN-TELQAANGRFQRATASMEAARALTSNA------   46
usage_01202.pdb         1  ------TVITEVIASA-DSQGRFLNN-TELQAANGRFQRATASMEAARALTSNA------   46
usage_01203.pdb         1  ------TVITEVIASA-DSQGRFLNN-TELQAANGRFQRATASMEAARALTSNA------   46
usage_01597.pdb         1  ------TPITEAIAAA-DTQGRFLSN-TELQAVDGRFKRAVASMEAARALTNNA------   46
usage_01916.pdb         1  ------TPITEAIAAA-DTQGRFLSN-TELQAVDGRFKRAVASMEAARALTNN-------   45
usage_01951.pdb         1  -----------------------------LTPQNQALLNARDELQAQIDKWHRRRIDMDA   31
usage_02737.pdb         1  ------TPITEAIAAA-DTQGRFLSN-TELQAVDGRFKRAVASMEAARALTNNA------   46
usage_03266.pdb         1  ------SIVTKSIVNA-DAEARYLSP-GELDRIKSFVSSGEKRLRIAQILTDNR------   46
usage_03397.pdb         1  ------TPLTEAIAAA-DSQGRFLSN-TELQVVNGRYNRATSSLEAAKALTANA------   46
usage_03675.pdb         1  LVQEGILGLLKAIKFYDETK------SSFSSFAFLCIRRE-ISAIRKANTQK--------   45
                                                        l                              

usage_01199.pdb            ---------     
usage_01200.pdb            ---------     
usage_01201.pdb            ---------     
usage_01202.pdb            ---------     
usage_01203.pdb            ---------     
usage_01597.pdb            ---------     
usage_01916.pdb            ---------     
usage_01951.pdb        32  YRQFLTEIG   40
usage_02737.pdb            ---------     
usage_03266.pdb            ---------     
usage_03397.pdb            ---------     
usage_03675.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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