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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 22:59:40 2021
# Report_file: c_0545_18.html
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#====================================
# Aligned_structures: 4
#   1: usage_00812.pdb
#   2: usage_00814.pdb
#   3: usage_00815.pdb
#   4: usage_00816.pdb
#
# Length:        158
# Identity:        9/158 (  5.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     98/158 ( 62.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           60/158 ( 38.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00812.pdb         1  FEIINYYKLLYTRYLIMKRDISALEEELDKLKKVY-KKYSPFQKLLYMYGRGLLCCLQYR   59
usage_00814.pdb         1  -------------------------------KKVY-KKYSPFQKLLYMYGRGLLCCLQYR   28
usage_00815.pdb         1  FEIINYYKLLYTRYLIMKRDISALEEELDKLKKVY-KKYSPFQKLLYMYGRGLLCCLQYR   59
usage_00816.pdb         1  --EDVKGKLDEWLNALVHLDKQQVERIYEELQGEMKHVLDFEIINYYKLLYTRYLIMKR-   57
                                                          kkvy kkyspfqkllYmygrgllcclqy 

usage_00812.pdb        60  WKDGLDYLLKTEVMAKEQG-YH----ETGLYYNIALAYTHLDIHHLAIHFVNMALEGFRS  114
usage_00814.pdb        29  WKDGLDYLLKTEVMAKEQG-YH----ETGLYYNIALAYTHLDIHHLAIHFVNMALEGFRS   83
usage_00815.pdb        60  WKDGLDYLLKTEVMAKEQG-YH----ETGLYYNIALAYTHLDIHHLAIHFVNMALEGFRS  114
usage_00816.pdb        58  ---DISALEEELDKLKKVYKKYSPFQKLLYMYGRGLLCCLQYRWKDGLDYLLKTEVMAKE  114
                              gldyLlktevmaKeqg yh    etglyYniaLaythldihhlaihfvnmalegfrs

usage_00812.pdb       115  EYKFRNIINCQILIAVSYTEK-----------------  135
usage_00814.pdb        84  EYKFRNIINCQILIAVSYTEK-GQYEEALKMYESILRE  120
usage_00815.pdb       115  EYKFRNIINCQILIAVSYTEK-----------------  135
usage_00816.pdb       115  QGYH-E-TGLYYNIALAYTHLD----------------  134
                           eykf n incqilIAvsYTek                 


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