################################################################################################
# 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 00:35:51 2021
# Report_file: c_0378_26.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00153.pdb
#   2: usage_00211.pdb
#   3: usage_00360.pdb
#   4: usage_00555.pdb
#   5: usage_00953.pdb
#   6: usage_00954.pdb
#   7: usage_00955.pdb
#   8: usage_00956.pdb
#   9: usage_00957.pdb
#  10: usage_00964.pdb
#  11: usage_00983.pdb
#
# Length:        105
# Identity:        7/105 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/105 ( 13.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/105 ( 45.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00153.pdb         1  ---EPQVYTLPP-SREEMTKNQ-VSLTCLVKGFYPSDIAVEWESNGQPENN-YKTTPPVL   54
usage_00211.pdb         1  -----SVTLFPP-SSEELETNK-ATLVCTITDFYPGVVTVDWKVDGTPVTQGMETTQPSK   53
usage_00360.pdb         1  TPRGPQVYTMAP-PKEEMTQSQ-VSITCMVKGFYPPDIYTEWKMNGQPQEN-YKNTPPTM   57
usage_00555.pdb         1  -----SVTLFP--------------LVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSK   41
usage_00953.pdb         1  -----SVTLFPP-SSEELQANK-ATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSK   53
usage_00954.pdb         1  -----SVTLFPP-SSEELQANK-ATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSK   53
usage_00955.pdb         1  -----SVTLFPP-SSEELQANK-ATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSK   53
usage_00956.pdb         1  -----SVTLFPP-SSEELQANK-ATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSK   53
usage_00957.pdb         1  -----SVTLFPP-SSEELQANK-ATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSK   53
usage_00964.pdb         1  -----SVTLFPP-S-----P-K-ATLVCLISDFYPGAVTVA---------AGVETTTPSK   38
usage_00983.pdb         1  -----KPSVFIMKN--------GTNVACLVKDFYPKEVTISLRS---SKKIVEFDPAIVI   44
                                 v                    C    FYP                    t p  

usage_00153.pdb        55  DSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL   99
usage_00211.pdb        54  QSNNKYMASSYLTLTARAWERHSSYSCQVTHEG---HTVEKSLS-   94
usage_00360.pdb        58  DTDGSYFLYSKLNVKKETWQQGNTFTCSVLHEGLENEHTEKSLSH  102
usage_00555.pdb        42  QSN-N-AASSYLSLT----------SCQVTHEG---STVEKT---   68
usage_00953.pdb        54  QSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEG---STVEKTVAP   95
usage_00954.pdb        54  QSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEG---STVEKTVAP   95
usage_00955.pdb        54  QSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEG---STVEKTVAP   95
usage_00956.pdb        54  QSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEG---STVEKTVAP   95
usage_00957.pdb        54  QSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEG---STVEKTVAP   95
usage_00964.pdb        39  QSNNKYAASSYLSLTPEQW----SYSCQVTHEG---STVEKT---   73
usage_00983.pdb        45  SPSGKYSAVKLGQYGD-SN----SVTCSVQHNS---ETVHS----   77
                                    s l              C V He        k    


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