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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 00:28:32 2021
# Report_file: c_1480_450.html
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#====================================
# Aligned_structures: 10
#   1: usage_00430.pdb
#   2: usage_00548.pdb
#   3: usage_00847.pdb
#   4: usage_01666.pdb
#   5: usage_02041.pdb
#   6: usage_02534.pdb
#   7: usage_02535.pdb
#   8: usage_02550.pdb
#   9: usage_02930.pdb
#  10: usage_03654.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 52 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 52 ( 88.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00430.pdb         1  P---RELSKQVPKTH----L-----MS-EEEWRRLG----------------   23
usage_00548.pdb         1  P---KDIAKLVPKTH----L-----MS-ESEWRNLG----------------   23
usage_00847.pdb         1  -SPEIGAVILAY--------KEVGC-D-IKKLI-------------------   22
usage_01666.pdb         1  ----------------RCRE-----LT-WEQNEDYLYA----KLDQSRLL--   24
usage_02041.pdb         1  ----TPLLDQI--------------HG-PKDLKRLS----------------   17
usage_02534.pdb         1  -P--REVIERLA--------RSQ-IHS-IRDLQRLL----------------   23
usage_02535.pdb         1  ----REVIERLA--------RSQ-IHS-IRDLQRLL----------------   22
usage_02550.pdb         1  ---------------KNLNM-----TT-VRELLALKRLC-------------   18
usage_02930.pdb         1  -T--KEIMDLLE--------NAG---SQIDEVKKRS-------------ARS   25
usage_03654.pdb         1  --------------------------V-RVAAEHWASS-EQALLNLEVLR--   22
                                                                               


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