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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 23:00:48 2021
# Report_file: c_0092_7.html
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#====================================
# Aligned_structures: 4
#   1: usage_00004.pdb
#   2: usage_00009.pdb
#   3: usage_00070.pdb
#   4: usage_00074.pdb
#
# Length:        192
# Identity:      167/192 ( 87.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    188/192 ( 97.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/192 (  1.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  ENMHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSFSKTF   60
usage_00009.pdb         1  --MHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTQRIKVVEGGPLPFAFDILATSFSHTF   58
usage_00070.pdb         1  --MHMKLYMEGTVNDHHFKCTSEGEGKPYEGTQTMKIKVVEGGPLPFAFDILATSFSKTF   58
usage_00074.pdb         1  ENMHMKLYMEGTVNNHHFKCTSEGEGKPYEGTQTMRIKVVEGGPLPFAFDILATSFSKTF   60
                             MHMKLYMEGTVNnHHFKCTSEGEGKPYEGTQTmrIKVVEGGPLPFAFDILATSFSkTF

usage_00004.pdb        61  INHTQGIPDFFKQSFPEGFTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVNFPSN  120
usage_00009.pdb        59  INHTQGIPDFWKQSFPEGFTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVNFPSN  118
usage_00070.pdb        59  INHTQGIPDFFKQSFPEGFTWERITTYEDGGVLTATQDTSLQNGCLIYNVKINGVNFPSN  118
usage_00074.pdb        61  INHTQGIPDFFKQSFPEGFTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVNFPSN  120
                           INHTQGIPDFfKQSFPEGFTWERvTTYEDGGVLTATQDTSLQdGCLIYNVKIrGVNFPSN

usage_00004.pdb       121  GPVMQKKTLGWEACTEMLYPADGGLEGRSDMALKLVGGGHLICNLKTTYRSKKPAKNLKM  180
usage_00009.pdb       119  GPVMQKKTLGWEAHTEMLYPADGGLEGRADLALKLVGGGHLICNFKTTYRSKKPAKNLKM  178
usage_00070.pdb       119  GPVMQKKTLGWEASTEMLYPADSGLRGHSQMALKLVGGGYLHCSLKTTYRSKKPAKNLKM  178
usage_00074.pdb       121  GPVMQKKTLGWEACTEMLYPADGGLEGRADMALKLVGGGHLICNLKTTYRSKKPAKNLKM  180
                           GPVMQKKTLGWEA TEMLYPADgGLeGr dmALKLVGGGhLiCnlKTTYRSKKPAKNLKM

usage_00004.pdb       181  PGVYYVDRRLER  192
usage_00009.pdb       179  PGVYYVDYRLER  190
usage_00070.pdb       179  PGFYFVDRKLER  190
usage_00074.pdb       181  PGVYYVDRRLER  192
                           PGvYyVDrrLER


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