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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 01:25:32 2021
# Report_file: c_0629_14.html
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#====================================
# Aligned_structures: 15
#   1: usage_00106.pdb
#   2: usage_00107.pdb
#   3: usage_00108.pdb
#   4: usage_00109.pdb
#   5: usage_00112.pdb
#   6: usage_00113.pdb
#   7: usage_00137.pdb
#   8: usage_00138.pdb
#   9: usage_00139.pdb
#  10: usage_00178.pdb
#  11: usage_00179.pdb
#  12: usage_00180.pdb
#  13: usage_00181.pdb
#  14: usage_00237.pdb
#  15: usage_00240.pdb
#
# Length:        102
# Identity:       39/102 ( 38.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/102 ( 42.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/102 ( 13.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  -PVHRRILYGLNEQGMTPDKSYKKSARIVGDVMGKYHPHGDSSIYEAMVRMAQDFSYRYP   59
usage_00107.pdb         1  -PVHRRILYGLNEQGMTPDKSYKKSARIVGDVMGKYHPHGDSSIYEAMVRMAQDFSYRYP   59
usage_00108.pdb         1  -PVQRRIVYAMSELGLKSSGKPKKSARTVGDVLGKYHPHGDSACYEAMVLMAQPFSYRYP   59
usage_00109.pdb         1  KPVQRRIVYAMSELGLKSSGKPKKSARTVGDVLGKYHPHGDSACYEAMVLMAQPFSYRYP   60
usage_00112.pdb         1  -PVHRRILYGLNEQGMTPDKSYKKSARIVGDVMGKYHPHGDSSIYEAMVRMAQDFSYRYP   59
usage_00113.pdb         1  KPVHRRILYGLNEQGMTPDKSYKKSARIVGDVMGKYHPHGDSSIYEAMVRMAQDFSYRYP   60
usage_00137.pdb         1  KPVHRRILYGLNEQGMTPDKSYKKSARIVGDVMGKYHPHGDSSIYEAMVRMAQDFSYRYP   60
usage_00138.pdb         1  KPVHRRILYGLNEQGMTPDKSYKKSARIVGDVMGKYHPHGDSSIYEAMVRMAQDFSYRYP   60
usage_00139.pdb         1  KPVHRRILYGLNEQGMTPDKSYKKSARIVGDVMGKYHPHGDSSIYEAMVRMAQDFSYRYP   60
usage_00178.pdb         1  -PVHRRVLYA-NVLGNDWNKAYKKSARVVGDVIGKYHPHGDSAVYDTIVR-AQPFSLRY-   56
usage_00179.pdb         1  KPVHRRVLYAMNVLGNDWNKAYKKSARVVGDVIGKYHPHGDSAVYDTIVRMAQPFSLRYM   60
usage_00180.pdb         1  -PVHRRVLYAMNVLGNDWNKAYKKSARVVGDVIGKYHPHGDSAVYDTIVRMAQPFSLRYM   59
usage_00181.pdb         1  KPVHRRVLYAMNVLGNDWNKAYKKSARVVGDVIGKYHPHGDSAVYDTIVRMAQPFSLRYM   60
usage_00237.pdb         1  KPVHRRVLFAMDVLGNDWNKAYKKSARVVGDVIGKYHPHGDTAVYDTIVRMAQPFSLRYM   60
usage_00240.pdb         1  -PVHRRILYGLNEQGMTPDKSYKKSARIVGDVMGKYHPHGDSSIYEAMVRMAQDFSYRYP   59
                            PV RR  y     G       KKSAR VGDV GKYHPHGDs  Y   V  AQ FS RY 

usage_00106.pdb        60  LVDGQGNFGSMDG--DGAAAMRFTEARMTKITLELLR-----   94
usage_00107.pdb        60  LVDGQGNFGSMDG--DGAAAMRFTEARMTKITLELLR-----   94
usage_00108.pdb        60  LIEGQGNWGSPDDPK-SFAAMRYTEAKLSAYSELLLSELGQG  100
usage_00109.pdb        61  LIEGQGNWGSPDD--PKSFAAMRTEAKLSAYSELLLSELGQ-   99
usage_00112.pdb        60  LVDGQGNFGSMDG--DGAAAMRFTEARMTKITLELLR-----   94
usage_00113.pdb        61  LVDGQGNFGSMDG--DGAAAMRFTEARMTKITLELLR-----   95
usage_00137.pdb        61  LVDGQGNFGSMDG--DGAAAMRTEARMTKITLELLR------   94
usage_00138.pdb        61  LVDGQGNFGSMDG--DGAAAMRFTEARMTKITLELL------   94
usage_00139.pdb        61  LVDGQGNFGSMDG--DGAAAMRFTEARMTKITLELL------   94
usage_00178.pdb        57  LVDGQGNFGSIDG--DSAAARYTEIRL-AKIAHELA------   89
usage_00179.pdb        61  LVDGQGNFGSIDG--DSAAAMRYTEIRLAKIAHELMA-----   95
usage_00180.pdb        60  LVDGQGNFGSIDG--DSAAAMRYTEIRLAKIAHELMA-----   94
usage_00181.pdb        61  LVDGQGNFGSIDG--DSAAAMRYTEIRLAKIAHELMADLEK-   99
usage_00237.pdb        61  LVDGQGNFGSVDG--DSAAAMRYTEIRMSKIAHSILA-----   95
usage_00240.pdb        60  LVDGQGNFGSMDG--DGAAAMRFTEARMTKITLELLR-----   94
                           L  GQGN GS D      aA              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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