################################################################################################
# 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 00:39:14 2021
# Report_file: c_1115_51.html
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#====================================
# Aligned_structures: 11
#   1: usage_00016.pdb
#   2: usage_00203.pdb
#   3: usage_00338.pdb
#   4: usage_00460.pdb
#   5: usage_00463.pdb
#   6: usage_00504.pdb
#   7: usage_01222.pdb
#   8: usage_01394.pdb
#   9: usage_01442.pdb
#  10: usage_01444.pdb
#  11: usage_01557.pdb
#
# Length:        133
# Identity:       15/133 ( 11.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/133 ( 21.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           95/133 ( 71.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -----------------------------------KELTAIFHKMD-KNGDGQLDRAELI   24
usage_00203.pdb         1  -----------------------------------KELTAIFHKMD-KNGDGQLDRAELI   24
usage_00338.pdb         1  ----------------------------------TKELTAIFHKMD-KNGDGQLDRAELI   25
usage_00460.pdb         1  -----------------------------------KELTAIFHKMD-KNGDGQLDRAELI   24
usage_00463.pdb         1  LTGALGNMKKFQSSQKLAQAAMLFMGSKLTTLEETKELTQIFRQLD-NNGDGQLDRKELI   59
usage_00504.pdb         1  ---------------------------------ETKELTAIFHK-D-KNGDGQLDRAELI   25
usage_01222.pdb         1  ---------------------------------ETKELTAIFHK-D-KNGDGQLDRAELI   25
usage_01394.pdb         1  LDNAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMD-KNGDGQLDRAELI   59
usage_01442.pdb         1  LDNAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMD---GDG-QLRAELI   56
usage_01444.pdb         1  ---------------------------------ETKELTAIFK--MD---DGQL----DR   18
usage_01557.pdb         1  -DNAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMD-KNGDGQLDRAELI   58
                                                              KELTaIF   d    DG l    li

usage_00016.pdb        25  EGYKELMRMKGQDASMLDASAVEHEVDQVL--DAVDFDKNGYIEY-SEFVTVAMDRKTLL   81
usage_00203.pdb        25  EGYKELMRMKGQDASMLDASAVEHEVDQVL--DAVD-------EY-SEFVTVAMDRKTL-   73
usage_00338.pdb        26  EGYKELMRMKGQDASMLDASAVEHEVDQVL--DAVDFDKNGYIEY-SEFVTVAMDRKTLL   82
usage_00460.pdb        25  EGYKELMRMKGQDASMLDASAVEHEVDQVL--DAVDFDKNGYIEY-SEFVTVAMDRKTLL   81
usage_00463.pdb        60  EGYRKLMQW--------SSQIEAEVDHILQ--SVDF-R-NGYIEY-SEFVTVCMDKQLLL  106
usage_00504.pdb        26  EGYKELR--KGQDA-SLDASAVEHEVDQVL--DAVDFDKNGYIEY-SEFVTVA-DRKTLL   78
usage_01222.pdb        26  EGYKELR-----DA-SLDASAVEHEVDQVL--DAVDFDKNGYIEY-SEFVTVA-DRKTLL   75
usage_01394.pdb        60  EGYKELMRMKGQD-AMLDASAVEHEVDQVL--DAVI-------EY-SEFVTVAMDR----  104
usage_01442.pdb        57  EGYKELM----------VEHEVDQVLDAVDEY--------------SEFVTVAMDRKTLL   92
usage_01444.pdb        19  AELIEGYKEL------------EHEVDQVL--DAVD------IEY-SEFVTVAMDRKTLL   57
usage_01557.pdb        59  EGYKELMRMKGQDASMLDASAVEHEVDQVL--DAVD---------FSEFVTVAMDRKTL-  106
                           egy el                    d v                 SEFVTVa Dr    

usage_00016.pdb        82  SRERLERAFRMFD   94
usage_00203.pdb            -------------     
usage_00338.pdb        83  SRERLERAFRMFD   95
usage_00460.pdb        82  SRERLERAFRMFD   94
usage_00463.pdb       107  SRERLLAAFQQF-  118
usage_00504.pdb        79  SRERLERAFRFD-   90
usage_01222.pdb        76  SRERLERAFRFD-   87
usage_01394.pdb            -------------     
usage_01442.pdb        93  SRERL--------   97
usage_01444.pdb        58  SRERLERAFRMFD   70
usage_01557.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#################################################