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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 23:47:22 2021
# Report_file: c_0199_6.html
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#====================================
# Aligned_structures: 8
#   1: usage_00173.pdb
#   2: usage_00408.pdb
#   3: usage_00409.pdb
#   4: usage_00410.pdb
#   5: usage_00411.pdb
#   6: usage_00412.pdb
#   7: usage_00413.pdb
#   8: usage_00414.pdb
#
# Length:        179
# Identity:       51/179 ( 28.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    170/179 ( 95.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/179 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00173.pdb         1  DIIGLAGEWLTSTANTNMFTYEIAPVFVLMEQITLKKMREIVGWSSKDGDGIFSPGGAIS   60
usage_00408.pdb         1  --VSWLGDIMTSAYNIHAGGSKLAPMVNCIEQEVLKWLAKQVGFT-ENPGGVFVSGGSMA   57
usage_00409.pdb         1  -SVSWLGDIMTSAYNIHAGGSKLAPMVNCIEQEVLKWLAKQVGFT-ENPGGVFVSGGSMA   58
usage_00410.pdb         1  -SVSWLGDIMTSAYNIHAGGSKLAPMVNCIEQEVLKWLAKQVGFT-ENPGGVFVSGGSMA   58
usage_00411.pdb         1  -SVSWLGDIMTSAYNIHAGGSKLAPMVNCIEQEVLKWLAKQVGFT-ENPGGVFVSGGSMA   58
usage_00412.pdb         1  -SVSWLGDIMTSAYNIHAGGSKLAPMVNCIEQEVLKWLAKQVGFT-ENPGGVFVSGGSMA   58
usage_00413.pdb         1  -SVSWLGDIMTSAYNIHAGGSKLAPMVNCIEQEVLKWLAKQVGFT-ENPGGVFVSGGSMA   58
usage_00414.pdb         1  -SVSWLGDIMTSAYNIHAGGSKLAPMVNCIEQEVLKWLAKQVGFT-ENPGGVFVSGGSMA   58
                             vswlGdimTSayNihaggsklAPmvnciEQevLKwlakqVGft enpgGvFvsGGsma

usage_00173.pdb        61  NMYSIMAARYKYFPEVKTKGMAAVPKLVLFTSEQSHYSIKKAGAALGFGTDNVILIKCNE  120
usage_00408.pdb        58  NITALTAARDNKLT------DINLHLGTAYISDQTHSSVAKGLRIIGITDSRIRRIPTNS  111
usage_00409.pdb        59  NITALTAARDNKLT------DINLHLGTAYISDQTHSSVAKGLRIIGITDSRIRRIPTNS  112
usage_00410.pdb        59  NITALTAARDNKLT------DINLHLGTAYISDQTHSSVAKGLRIIGITDSRIRRIPTNS  112
usage_00411.pdb        59  NITALTAARDNKLT------DINLHLGTAYISDQTHSSVAKGLRIIGITDSRIRRIPTNS  112
usage_00412.pdb        59  NITALTAARDNKLT------DINLHLGTAYISDQTHSSVAKGLRIIGITDSRIRRIPTNS  112
usage_00413.pdb        59  NITALTAARDNKLT------DINLHLGTAYISDQTHSSVAKGLRIIGITDSRIRRIPTNS  112
usage_00414.pdb        59  NITALTAARDNKLT------DINLHLGTAYISDQTHSSVAKGLRIIGITDSRIRRIPTNS  112
                           NitaltAARdnklt      dinlhlgtayiSdQtHsSvaKglriiGitdsrirrIptNs

usage_00173.pdb       121  RGKIIPADFEAKILEAKQKGYVPFYVNATAGTTVYGAFDPIQEIADICEKYNLWLHVDA  179
usage_00408.pdb       112  HFQMDTTKLEEAIETDKKSGYIPFVVIGTAGTTNTGSIDPLTEISALCKKHDMWFHIDG  170
usage_00409.pdb       113  HFQMDTTKLEEAIETDKKSGYIPFVVIGTAGTTNTGSIDPLTEISALCKKHDMWFHIDG  171
usage_00410.pdb       113  HFQMDTTKLEEAIETDKKSGYIPFVVIGTAGTTNTGSIDPLTEISALCKKHDMWFHIDG  171
usage_00411.pdb       113  HFQMDTTKLEEAIETDKKSGYIPFVVIGTAGTTNTGSIDPLTEISALCKKHDMWFHIDG  171
usage_00412.pdb       113  HFQMDTTKLEEAIETDKKSGYIPFVVIGTAGTTNTGSIDPLTEISALCKKHDMWFHIDG  171
usage_00413.pdb       113  HFQMDTTKLEEAIETDKKSGYIPFVVIGTAGTTNTGSIDPLTEISALCKKHDMWFHIDG  171
usage_00414.pdb       113  HFQMDTTKLEEAIETDKKSGYIPFVVIGTAGTTNTGSIDPLTEISALCKKHDMWFHIDG  171
                           hfqmdttklEeaIetdKksGYiPFvVigTAGTTntGsiDPltEIsalCkKhdmWfHiDg


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