################################################################################################
# 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 01:05:02 2021
# Report_file: c_1383_118.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00288.pdb
#   2: usage_00399.pdb
#   3: usage_00400.pdb
#   4: usage_00401.pdb
#   5: usage_00402.pdb
#   6: usage_01012.pdb
#   7: usage_01013.pdb
#   8: usage_01015.pdb
#   9: usage_01093.pdb
#  10: usage_01328.pdb
#  11: usage_01429.pdb
#  12: usage_01457.pdb
#  13: usage_01458.pdb
#
# Length:         70
# Identity:       43/ 70 ( 61.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 70 ( 61.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 70 ( 35.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00288.pdb         1  SSEQIMKTGALLLQGFIQDRAGRMGGEAP-ELALDPVPQDASTKKLSECLKRIGDELDSN   59
usage_00399.pdb         1  SSEQIMKTGALLLQGFIQDRAG-------R----DPVPQDASTKKLSESLKRIGDELDSN   49
usage_00400.pdb         1  SSEQIMKTGALLLQGFIQDRAG-----AP-ELALDPVPQDASTKKLSESLKRIGDELDSN   54
usage_00401.pdb         1  SSEQIMKTGALLLQGFIQDRAG-------R----DPVPQDASTKKLSESLKRIGDELDSN   49
usage_00402.pdb         1  SSEQIMKTGALLLQGFIQDRAG-------RELALDPVPQDASTKKLSESLKRIGDELDSN   53
usage_01012.pdb         1  SSEQIMKTGALLLQGFIQDRAG-------R-----PVPQDASTKKLSESLKRIGDELDSN   48
usage_01013.pdb         1  -SEQIMKTGALLLQGFIQDRA--------------------STKKLSESLKRIGDELDSN   39
usage_01015.pdb         1  SSEQIMKTGALLLQGFIQDRA----------------PQDASTKKLSESLKRIGDELDSN   44
usage_01093.pdb         1  SSEQIMKTGALLLQGFIQDRA-----EAP-ELALDPVPQDASTKKLSECLKRIGDELDSN   54
usage_01328.pdb         1  SSEQIMKTGALLLQGFIQDRA------------LDPVPQDASTKKLSESLKRIGDELDSN   48
usage_01429.pdb         1  SSEQIMKTGALLLQGFIQDRAG-------R-----PVPQDASTKKLSESLKRIGDELDSN   48
usage_01457.pdb         1  SSEQIMKTGALLLQGFIQDRA-----EAP-ELALDPVPQDASTKKLSECLKRIRDELDSN   54
usage_01458.pdb         1  SSEQIMKTGALLLQGFIQDRA-----EAP-ELALDPVPQDASTKKLSECLKRIRDELDSN   54
                            SEQIMKTGALLLQGFIQDRA                    STKKLSE LKRI DELDSN

usage_00288.pdb        60  MELQRMIAA-   68
usage_00399.pdb        50  MELQRMIAAV   59
usage_00400.pdb        55  MELQRMIAA-   63
usage_00401.pdb        50  MELQRMIAA-   58
usage_00402.pdb        54  MELQRMIAA-   62
usage_01012.pdb        49  MELQRMIAAV   58
usage_01013.pdb        40  MELQRM----   45
usage_01015.pdb        45  MELQRMI---   51
usage_01093.pdb        55  MELQRMIA--   62
usage_01328.pdb        49  MELQRMIAA-   57
usage_01429.pdb        49  MELQRMIAA-   57
usage_01457.pdb        55  MELQRMIA--   62
usage_01458.pdb        55  MELQRMIA--   62
                           MELQRM    


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