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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 23:10:32 2021
# Report_file: c_0034_5.html
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#====================================
# Aligned_structures: 5
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00021.pdb
#   4: usage_00022.pdb
#   5: usage_00131.pdb
#
# Length:        239
# Identity:       44/239 ( 18.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    220/239 ( 92.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/239 (  7.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  KYILITGASSGLGHHIAELFAKEGANIVICARRLERLKELESHIKNEYGVQVYTFALDVN   60
usage_00020.pdb         1  KYILITGASSGLGHHIAELFAKEGANIVICARRLERLKELESHIKNEYGVQVYTFALDVN   60
usage_00021.pdb         1  KYILITGASSGLGHHIAELFAKEGANIVICARRLERLKELESHIKNEYGVQVYTFALDVN   60
usage_00022.pdb         1  KYILITGASSGLGHHIAELFAKEGANIVICARRLERLKELESHIKNEYGVQVYTFALDVN   60
usage_00131.pdb         1  EWGLILGATEGVGKAFCEKIAAGGMNVVMVGRREEKLNVLAGEIRETYGVETKVVRADFS   60
                           kyiLItGAssGlGhhiaElfAkeGaNiVicaRRlErLkeLeshIkneYGVqvytfalDvn

usage_00019.pdb        61  DRSAVKDLSSLEAEGVTIDVLINNAGVSDTKRFLDYNDEDWDKIVDTNLKAPWQCAQEVV  120
usage_00020.pdb        61  DRSAVKDLSSLEAEGVTIDVLINNAGVSDTKRFLDYNDEDWDKIVDTNLKAPWQCAQEVV  120
usage_00021.pdb        61  DRSAVKDLSSLEAEGVTIDVLINNAGVSDTKRFLDYNDEDWDKIVDTNLKAPWQCAQEVV  120
usage_00022.pdb        61  DRSAVKDLSSLEAEGVTIDVLINNAGVSDTKRFLDYNDEDWDKIVDTNLKAPWQCAQEVV  120
usage_00131.pdb        61  QPGAAETVFAATE-GLDMGFMSYVACLHSFGKIQDTPWEKHEAMINVNVVTFLKCFHHYM  119
                           drsAvkdlsslea GvtidvlinnAgvsdtkrflDyndEdwdkivdtNlkapwqCaqevv

usage_00019.pdb       121  QHI-KAERKGSIINITSILSQSTNLGVSPYCASKAGLRHLTEV-AVELARFGINVNA-IA  177
usage_00020.pdb       121  QHI-KAERKGSIINITSILSQSTNLGVSPYCASKAGLRHLTEV-AVELARFGINVNA-IA  177
usage_00021.pdb       121  QHI-KAERKGSIINITSILSQSTNLGVSPYCASKAGLRHLTEV-AVELARFGINVNA-IA  177
usage_00022.pdb       121  QHI-KAERKGSIINITSILSQSTNLGVSPYCASKAGLRHLTEV-AVELARFGINVNA-IA  177
usage_00131.pdb       120  RIFAAQ-DRGAVINVSSMTGISSSPWNGQYGAGKAFILKMTEAVACECEGTGVDVEVITL  178
                           qhi ka rkGsiINitSilsqStnlgvspYcAsKAglrhlTEv AvElarfGinVna ia

usage_00019.pdb       178  PGYITEINEEYLTSEVG-QQLLKKIPTRKFVEFDDLNGPLLLLASQAGQGITGIEIKVD  235
usage_00020.pdb       178  PGYITEINEEYLTSEVG-QQLLKKIPTRKFVEFDDLNGPLLLLASQAGQGITGIEIKVD  235
usage_00021.pdb       178  PGYITEINEEYLTSEVG-QQLLKKIPTRKFVEFDDLNGPLLLLASQAGQGITGIEIKVD  235
usage_00022.pdb       178  PGYITEINEEYLTSEVG-QQLLKKIPTRKFVEFDDLNGPLLLLASQAGQGITGIEIKVD  235
usage_00131.pdb       179  GTTLTPSLLSN-LP---GGPQGEAVMKI-ALTPEECVDEAFEKLG----KELSVI----  224
                           pgyiTeineey ts    qqllkkiptr fvefddlngpllllas    gitgie    


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