################################################################################################
# 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 00:09:59 2021
# Report_file: c_0877_22.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00058.pdb
#   2: usage_00059.pdb
#   3: usage_00099.pdb
#   4: usage_00181.pdb
#   5: usage_00207.pdb
#   6: usage_00289.pdb
#   7: usage_00290.pdb
#   8: usage_00295.pdb
#   9: usage_00296.pdb
#
# Length:        125
# Identity:       21/125 ( 16.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/125 ( 26.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/125 ( 44.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  ----E-------------------ILQAVGGGPGTGSYGPECDWWALGVFAYEMFYGQTP   37
usage_00059.pdb         1  ---PE-------------------ILQAVG-----GSYGPECDWWALGVFAYEMFYGQTP   33
usage_00099.pdb         1  QI-QTWRKSRRLMAYSTVGTPDYIAPEIFL----YQGYGQECDWWSLGAIMYECLIGWPP   55
usage_00181.pdb         1  ---PE-------------------ILQAMEGG--KGRYGPECDWWSLGVCMYEMLYGETP   36
usage_00207.pdb         1  ---PE-------------------VLKSQG---------RECDWWSVGVFLYEMLVGDTP   29
usage_00289.pdb         1  --SPE-------------------VLKSQGG---DGYYGRECDWWSVGVFLYEMLVGDTP   36
usage_00290.pdb         1  --SPE-------------------VLKSQGG---DGYYGRECDWWSVGVFLYEMLVGDTP   36
usage_00295.pdb         1  ---PE-------------------VLKSQGG---DGYYGRECDWWSVGVFLYEMLVGDTP   35
usage_00296.pdb         1  ---PE-------------------VLKSQGG---DGYYGRECDWWSVGVFLYEMLVGDTP   35
                               e                    l              ECDWW  Gv  YEm  G tP

usage_00058.pdb        38  FYADSTAETYGKIVHYKEHLSLP---G-VPEEARDFIQRLLCPPE-TRLG-RGGAGDFRT   91
usage_00059.pdb        34  FYADSTAETYGKIVHYKEHLSL------VPEEARDFIQRLLCPPE-TRLG-RGGAGDFRT   85
usage_00099.pdb        56  FCSETPQETYRKIMNFEQTLQFPDDIH-ISYEAEDLIRRLLTHADQ-RLGRHGGADEIKS  113
usage_00181.pdb        37  FYAESLVETYGKIMNHKERFQFPTQVTDVSENAKDLIRRLICSRE-HRLG-QNGIEDFKK   94
usage_00207.pdb        30  FYADSLVGTYSKIMNHKNS-------D-ISKEAKNLICAFLTDRE-VRLG-RNGVEEIKR   79
usage_00289.pdb        37  FYADSLVGTYSKIMNHKNSLTFPDDND-ISKEAKNLICAFLTDRE-VRLG-RNGVEEIKR   93
usage_00290.pdb        37  FYADSLVGTYSKIMNHKNSLTFPDDND-ISKEAKNLICAFLTDRE-VRLG-RNG------   87
usage_00295.pdb        36  FYADSLVGTYSKIMNHKNSLTFPDDND-ISKEAKNLICAFLTDRE-VRLG-RNG------   86
usage_00296.pdb        36  FYADSLVGTYSKIMNHKNSLTFPDDND-ISKEAKNLICAFLTDRE-VRLG-RNGVEEIKR   92
                           Fya s   TY KI   k              eA   I   l   e  RLG   G      

usage_00058.pdb        92  H----   92
usage_00059.pdb        86  H----   86
usage_00099.pdb       114  H----  114
usage_00181.pdb        95  H----   95
usage_00207.pdb        80  HLFFK   84
usage_00289.pdb        94  H----   94
usage_00290.pdb            -----     
usage_00295.pdb            -----     
usage_00296.pdb        93  H----   93
                                


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