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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 22:55:50 2021
# Report_file: c_0048_22.html
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#====================================
# Aligned_structures: 3
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00122.pdb
#
# Length:        243
# Identity:       46/243 ( 18.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    209/243 ( 86.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/243 ( 14.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  KYILITGASSGLGHHIAELFAKEGANIVICARRLERLKELESHIKNEYGVQVYTFALDVN   60
usage_00018.pdb         1  KYILITGASSGLGHHIAELFAKEGANIVICARRLERLKELESHIKNEYGVQVYTFALDVN   60
usage_00122.pdb         1  EWGLILGATEGVGKAFCEKIAAGGMNVVMVGRREEKLNVLAGEIRETYGVETKVVRADFS   60
                           kyiLItGAssGlGhhiaElfAkeGaNiVicaRRlErLkeLeshIkneYGVqvytfalDvn

usage_00017.pdb        61  DRSAVKDLSSLEAEGVTIDVLINNAGVSDTKRFLDYNDEDWDKIVDTNLKAPWQCAQEVV  120
usage_00018.pdb        61  DRSAVKDLSSLEAEGVTIDVLINNAGVSDTKRFLDYNDEDWDKIVDTNLKAPWQCAQEVV  120
usage_00122.pdb        61  QPGAAETVFAATE-GLDMGFMSYVACLHSFGKIQDTPWEKHEAMINVNVVTFLKCFHHYM  119
                           drsAvkdlsslea GvtidvlinnAgvsdtkrflDyndEdwdkivdtNlkapwqCaqevv

usage_00017.pdb       121  QHI-KAERKGSIINITSILSQSTNLGVSPYCASKAGLRHLTEV-AVELARFGINVNAIAP  178
usage_00018.pdb       121  QHI-KAERKGSIINITSILSQSTNLGVSPYCASKAGLRHLTEV-AVELARFGINVNAIAP  178
usage_00122.pdb       120  RIFAAQ-DRGAVINVSSMTGISSSPWNGQYGAGKAFILKMTEAVACECEGTGVDVEVITL  178
                           qhi ka rkGsiINitSilsqStnlgvspYcAsKAglrhlTEv AvElarfGinVnaIap

usage_00017.pdb       179  GY-ITEINEEY-LTS----EVGQQLLKKIPTRKFVEFDDLNGPLLLLASQAGQGITGIEI  232
usage_00018.pdb       179  GY-ITEINEEY-LTS----EVGQQLLKKIPTRKFVEFDDLNGPLLLLASQAGQGITGIEI  232
usage_00122.pdb       179  GTTLTPSLLSNL--PGGPQ--------------ALTPEECVDEAFEKL----GKELSVI-  217
                           Gy iTeineey   s                  fvefddlngplllla    qgitgie 

usage_00017.pdb       233  KVD  235
usage_00018.pdb       233  KVD  235
usage_00122.pdb            ---     
                              


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