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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 23:26:06 2021
# Report_file: c_0173_24.html
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#====================================
# Aligned_structures: 6
#   1: usage_00058.pdb
#   2: usage_00059.pdb
#   3: usage_00060.pdb
#   4: usage_00087.pdb
#   5: usage_00411.pdb
#   6: usage_00412.pdb
#
# Length:        186
# Identity:       85/186 ( 45.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    118/186 ( 63.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/186 (  2.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  KVVLITGGSRGIGAASALLAARQGYAVAVNYASNSAAADEVVRQIREAGGQALAVQADVA   60
usage_00059.pdb         1  KVVLITGGSRGIGAASALLAARQGYAVAVNYASNSAAADEVVRQIREAGGQALAVQADVA   60
usage_00060.pdb         1  KVVLITGGSRGIGAASALLAARQGYAVAVNYASNSAAADEVVRQIREAGGQALAVQADVA   60
usage_00087.pdb         1  KAVLITGASRGIGRATAVLAAERGWDVGINYARDAAAAELTAQAVRDAGGRACIVAGDVA   60
usage_00411.pdb         1  PVVLVTGGSRGIGAAVCRLAARQGWRVGVNYAANREAADAVVAAITESGGEAVAIPGDVG   60
usage_00412.pdb         1  PVVLVTGGSRGIGAAVCRLAARQGWRVGVNYAANREAADAVVAAITESGGEAVAIPGDVG   60
                            vVL TGgSRGIGaA   LAArqG  V vNYA n  AAd vv  i e GG A a   DV 

usage_00058.pdb        61  KEREVLA-FETVDAQLGRLSALVNNAGVVDQTTRVDGITLERLQR-FEINVFGSFLCARE  118
usage_00059.pdb        61  KEREVLA-FETVDAQLGRLSALVNNAGVVDQTTRVDGITLERLQR-FEINVFGSFLCARE  118
usage_00060.pdb        61  KEREVLA-FETVDAQLGRLSALVNNAGVVDQTTRVDGITLERLQR-FEINVFGSFLCARE  118
usage_00087.pdb        61  NEADVVAMFDTVAAAFGRLDALVNNAGIVAPSMPLADMPVDRLRRMFDTNVLGAYLCARE  120
usage_00411.pdb        61  NAADIAA-FSAVDRQFGRLDGLVNNAGIVDYPQRVDE-SVERIER-LRVNVTGSILCAAE  117
usage_00412.pdb        61  NAADIAA-FSAVDRQFGRLDGLVNNAGIVDYPQRVDE-SVERIER-LRVNVTGSILCAAE  117
                                 A F  Vd q GRL  LVNNAG Vd   rvd    eR  R    NV Gs LCA E

usage_00058.pdb       119  AVKR-STRYGGSGGSIVNVSSAAARLGSPGQYVDYAAAKGAIDTFTLGLAKEVATEGIRV  177
usage_00059.pdb       119  AVKR-STRYGGSGGSIVNVSSAAARLGSPGQYVDYAAAKGAIDTFTLGLAKEVATEGIRV  177
usage_00060.pdb       119  AVKR-STRYGGSGGSIVNVSSAAARLGSPGQYVDYAAAKGAIDTFTLGLAKEVATEGIRV  177
usage_00087.pdb       121  AARRLSTDRGGRGGAIVNVSSIASRLGSPNEYVDYAGSKGAVDSLTIGLAKELGPHGVRV  180
usage_00411.pdb       118  AVRR-SRLYSGQGGAIVNVSS-AAILGSATQYVDYAASKAAIDTFTIGLAREVAAEGIRV  175
usage_00412.pdb       118  AVRR-SRLYSGQGGAIVNVSS-AAILGSATQYVDYAASKAAIDTFTIGLAREVAAEGIRV  175
                           Av R S  y G GG IVNVSS Aa LGS  qYVDYAa K AiDtfT GLA Eva eGiRV

usage_00058.pdb       178  NAVRPG  183
usage_00059.pdb       178  NAVRPG  183
usage_00060.pdb       178  NAVRPG  183
usage_00087.pdb       181  NAVRPG  186
usage_00411.pdb       176  NAVRPG  181
usage_00412.pdb       176  NAVRPG  181
                           NAVRPG


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