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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 01:26:37 2021
# Report_file: c_0891_11.html
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#====================================
# Aligned_structures: 15
#   1: usage_00007.pdb
#   2: usage_00040.pdb
#   3: usage_00041.pdb
#   4: usage_00055.pdb
#   5: usage_00114.pdb
#   6: usage_00157.pdb
#   7: usage_00180.pdb
#   8: usage_00193.pdb
#   9: usage_00194.pdb
#  10: usage_00195.pdb
#  11: usage_00196.pdb
#  12: usage_00215.pdb
#  13: usage_00217.pdb
#  14: usage_00269.pdb
#  15: usage_00270.pdb
#
# Length:        109
# Identity:        5/109 (  4.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/109 ( 20.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/109 ( 37.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  SFQSDVYAFGIVLYELMTGQLPYSN-INNR-D--QIIEMVGRG----SLSPDLS---KVR   49
usage_00040.pdb         1  -FQSDVYAFGIVLYELMTGQLPYSN-INNR-D--QIIFMVGRG----YLSPDLS---KVR   48
usage_00041.pdb         1  --KSDVYSFGVVLFEVLCARSA-IVQSLPR-EMVNLAEWAVES-HNNG-QLEQIVDPNLA   54
usage_00055.pdb         1  --QSDVYAFGIVLYELMTGQLPYSN-INNR-D--QIIFMVGRG----YLSPDLS---KVR   47
usage_00114.pdb         1  SRRDDLESLGYVLIYFCKGSLPWQG-LKATTK--QKYDRIMEKL---NVSVE-----TLC   49
usage_00157.pdb         1  SFQSDVYAFGIVLYELMTGQLPYSN-INNR-D--QIIEMVGRG----SLSPDLS---KVR   49
usage_00180.pdb         1  -FQSDVYAFGIVLYELMTGQLPYSN-INNR-D--QIIFMVGRG----YLSPDLS---KVR   48
usage_00193.pdb         1  -FQSDVYAFGIVLYELMTGQLPYSN-INNR-D--QIIFMVGRG----YLSPDLS---KVR   48
usage_00194.pdb         1  -FQSDVYAFGIVLYELMTGQLPYSN-INNR-D--QIIFMVGRG----YLSPDLS---KVR   48
usage_00195.pdb         1  -FQSDVYAFGIVLYELMTGQLPYSN-INNR-D--QIIFMVGRG----YLSPDLS---KVR   48
usage_00196.pdb         1  -FQSDVYAFGIVLYELMTGQLPYSN-INNR-D--QIIFMVGRG----YLSPDLS---KVR   48
usage_00215.pdb         1  SFQSDVYAFGIVLYELMTGQLPYSN-INNR-D--QIIEMVGRG----SLSPDLS---KVR   49
usage_00217.pdb         1  -FQSDVYAFGIVLYELMTGQLPYSN-INNR-D--QIIFMVGRG----YLSPDLS---KVR   48
usage_00269.pdb         1  --QSDVYAFGIVLYELMTGQLPYSN-INNR-D--QIIFMVGRG----YLSPDLS---KVR   47
usage_00270.pdb         1  -FQSDVYAFGIVLYELMTGQLPYSN-INNR-D--QIIFMVGRG----YLSPDLS---KVR   48
                              sDvy fG VL e   g lp       r    q              s          

usage_00007.pdb        50  SNC----PKRMKRLMAECLKKKRDERP-----SFPRILAEIEELA----   85
usage_00040.pdb        49  SNC----PKAMKRLMAECLKKKRDERP-----LFPQILASIELLARSL-   87
usage_00041.pdb        55  DKIRPESLRKFGDTAVKCLALSSEDRP-----SMGDVLWKLEYALRLQE   98
usage_00055.pdb        48  SNC----PKAMKRLMAECLKKKRDERP-----LFPQILASIELLARS--   85
usage_00114.pdb        50  SGL----PLEFQEYMAYCN-L------KFDEPDYLFLARLF--------   79
usage_00157.pdb        50  SNC----PKRMKRLMAECLKKKRDERP-----SFPRILAEIEELARELS   89
usage_00180.pdb        49  SNC----PKAMKRLMAECLKKKRDERP-----LFPQILASIELLARSL-   87
usage_00193.pdb        49  SNC----PKAMKRLMAECLKKKRDERP-----LFPQILASIELLARSL-   87
usage_00194.pdb        49  SNC----PKAMKRLMAECLKKKRDERP-----LFPQILASIELLARSL-   87
usage_00195.pdb        49  SNC----PKAMKRLMAECLKKKRDERP-----LFPQILASIELLARSL-   87
usage_00196.pdb        49  SNC----PKAMKRLMAECLKKKRDERP-----LFPQILASIELLARSL-   87
usage_00215.pdb        50  SNC----PKRMKRLMAECLKKKRDERP-----SFPRILAEIEELAREL-   88
usage_00217.pdb        49  SNC----PKAMKRLMAECLKKKRDERP-----LFPQILASIELLARSL-   87
usage_00269.pdb        48  SNC----PKAMKRLMAECLKKKRDERP-----LFPQILASIELLARSL-   86
usage_00270.pdb        49  SNC----PKAMKRLMAECLKKKRDERP-----LFPQILASIELLARSL-   87
                           s      p      ma Cl                  l           


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