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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 23:53:26 2021
# Report_file: c_0299_13.html
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#====================================
# Aligned_structures: 8
#   1: usage_00021.pdb
#   2: usage_00034.pdb
#   3: usage_00061.pdb
#   4: usage_00248.pdb
#   5: usage_00267.pdb
#   6: usage_00327.pdb
#   7: usage_00328.pdb
#   8: usage_00329.pdb
#
# Length:        136
# Identity:       12/136 (  8.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/136 ( 33.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/136 (  6.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  -GIYPPVTTPFTATAEVDYGKLEENLHKLGTFPFRGFVVQGSNGEFPFLTSSERLEVVSR   59
usage_00034.pdb         1  -GSLVALITPMNQDGSIHYEQLRDLIDWHIENGTDGIVAVGTTGESATLSVEEHTAVIEA   59
usage_00061.pdb         1  MEIVAPVITTFR-GGRLDPELFANHVKNITSKGVDVVFVAGTTGLGPALSLQEKMELTDA   59
usage_00248.pdb         1  -GSMVALVTPFDAQGRLDWDSLAKLVDFHLQDGTNAIVAVGTTGESATLDVEEHIQVVRR   59
usage_00267.pdb         1  -GSMVALVTPFDAQGRLDWDSLAKLVDFHLQDGTNAIVAVGTTGESATLDVEEHIQVVRR   59
usage_00327.pdb         1  -GSMVALVTPFDAQGRLDWDSLAKLVDFHLQEGTNAIVAVGTTGESATLDVEEHIQVIRR   59
usage_00328.pdb         1  -GSMVALVTPFDAQGRLDWDSLAKLVDFHLQEGTNAIVAVGTTGESATLDVEEHIQVIRR   59
usage_00329.pdb         1  -GSMVALVTPFDAQGRLDWDSLAKLVDFHLQEGTNAIVAVGTTGESATLDVEEHIQVIRR   59
                            g      Tpf   g  d   l          g    v  GttGe   L   E   v   

usage_00021.pdb        60  VRQAMPKNRLLLAGSGCESTQATVEMTVSMAQVGADAAMVVTPCYYRGRMSSAALIHHYT  119
usage_00034.pdb        60  VVKHVAKRVPVIAGTGANNTVEAIALSQAAEKAGADYTLSVVPYYNK--PSQEGIYQHFK  117
usage_00061.pdb        60  ATSAA-R--RVIVQVASLNADEAIALAKYAESRGAEAVASLPPYYFPR-LSERQIAKYFR  115
usage_00248.pdb        60  VVDQVKGRIPVIAGTGANSTREAVALTEAAKSGGADACLLVTPYYNK--PTQEGMYQHFR  117
usage_00267.pdb        60  VVDQVKGRIPVIAGTGANSTREAVALTEAAKSGGADACLLVTPYYNK--PTQEGMYQHFR  117
usage_00327.pdb        60  VVDQVKGRIPVIAGTGANSTREAVALTEAAKSGGADACLLVTPYYNK--PTQEGMYQHFR  117
usage_00328.pdb        60  VVDQVKGRIPVIAGTGANSTREAVALTEAAKSGGADACLLVTPYYNK--PTQEGMYQHFR  117
usage_00329.pdb        60  VVDQVKGRIPVIAGTGANSTREAVALTEAAKSGGADACLLVTPYYNK--PTQEGMYQHFR  117
                           v         viag g   t ea al   a   GAda   v PyY            hf 

usage_00021.pdb       120  KVADLSPIPVVLYSVP  135
usage_00034.pdb       118  TIAEATSIPMIIYNVP  133
usage_00061.pdb       116  DLCSAVSIPVFLYN--  129
usage_00248.pdb       118  HIAEAVAIPQILYN--  131
usage_00267.pdb       118  HIAEAVAIPQILYN--  131
usage_00327.pdb       118  HIAEAVAIPQILYN--  131
usage_00328.pdb       118  HIAEAVAIPQILYN--  131
usage_00329.pdb       118  HIAEAVAIPQILYN--  131
                             a a  IP  lYn  


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