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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: Wed Jan 20 23:14:50 2021
# Report_file: c_0302_14.html
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#====================================
# Aligned_structures: 5
#   1: usage_00150.pdb
#   2: usage_00243.pdb
#   3: usage_00244.pdb
#   4: usage_00245.pdb
#   5: usage_00246.pdb
#
# Length:        143
# Identity:      117/143 ( 81.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    119/143 ( 83.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/143 ( 16.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00150.pdb         1  --IVGIDDSPAAQVAVRWAARDAELRKIPLTLVHAV-S-----------------RWQQD   40
usage_00243.pdb         1  GIIVGIDDSPAAQVAVRWAARDAELRKIPLTLVHAVSP--EVATWLEVPLPPGVLRWQQD   58
usage_00244.pdb         1  GIIVGIDDSPAAQVAVRWAARDAELRKIPLTLVHAVSP--EVATWLEVPLPPGVLRWQQD   58
usage_00245.pdb         1  GIIVGIDDSPAAQVAVRWAARDAELRKIPLTLVHAV-------------LPPGVLRWQQD   47
usage_00246.pdb         1  GIIVGIDDSPAAQVAVRWAARDAELRKIPLTLVHAVSPTW---------LPPGVLRWQQD   51
                             IVGIDDSPAAQVAVRWAARDAELRKIPLTLVHAV                   RWQQD

usage_00150.pdb        41  HGRHLIDDALKVVEQASLRAGPPTVHSEIVPAAAVPTLVDS-KDAV-LVVGCLGSGRWPG   98
usage_00243.pdb        59  HGRHLIDDALKVVEQASLRAGPPTVHSEIVPAAAVPTLVDMSKDAVLMVVGCLGSGRWPG  118
usage_00244.pdb        59  HGRHLIDDALKVVEQASLRAGPPTVHSEIVPAAAVPTLVDMSKDAVLMVVGCLGSGRWPG  118
usage_00245.pdb        48  HGRHLIDDALKVVEQASLRAGPPTVHSEIVPAAAVPTLVDMSKDAVLMVVGCLGSGRWPG  107
usage_00246.pdb        52  HGRHLIDDALKVVEQASLRAGPPTVHSEIVPAAAVPTLVDMSKDAVLMVVGCLGSGRWPG  111
                           HGRHLIDDALKVVEQASLRAGPPTVHSEIVPAAAVPTLVDm KDAV mVVGCLGSGRWPG

usage_00150.pdb        99  RLLGSVSSGLLRHAHCPVVIIHD  121
usage_00243.pdb       119  RLLGSVSSGLLRHAHCPVVIIH-  140
usage_00244.pdb       119  RLLGSVSSGLLRHAHCPVVIIH-  140
usage_00245.pdb       108  RLLGSVSSGLLRHAHCPVVIIH-  129
usage_00246.pdb       112  RLLGSVSSGLLRHAHCPVVIIH-  133
                           RLLGSVSSGLLRHAHCPVVIIH 


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