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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 23:55:15 2021
# Report_file: c_0435_43.html
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#====================================
# Aligned_structures: 8
#   1: usage_00036.pdb
#   2: usage_00095.pdb
#   3: usage_00150.pdb
#   4: usage_00339.pdb
#   5: usage_00420.pdb
#   6: usage_00585.pdb
#   7: usage_00608.pdb
#   8: usage_00687.pdb
#
# Length:        123
# Identity:       17/123 ( 13.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/123 ( 23.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/123 ( 43.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  GVVYKARNKLT-GEVVALKKIR-----------------VPSTAIREISLL---KELNHP   39
usage_00095.pdb         1  GVVYKARNKLT-GEVVALKKIR---------------EGVPSTAIREISLL---KELNHP   41
usage_00150.pdb         1  GVVYKARNKLT-GEVVALKKIR--------LD--TETEGVPSTAIREISLL---KELNHP   46
usage_00339.pdb         1  -MVMKCRNKDT-GRIVAIKKFLESDDDKMV----------KKIAMREIKLL---KQLRHE   45
usage_00420.pdb         1  -EVFKARHRKT-GQKVALKKVL--------MENE--KEGFPITALREIKIL---QLLKHE   45
usage_00585.pdb         1  GVVYKARNKLT-GEVVALKKIR--------L-------GVPSTAIREISLL---KELNHP   41
usage_00608.pdb         1  GKVFKARDLKNGGRFVALKRVR------------------PLSTIREVAVLRHLETFEHP   42
usage_00687.pdb         1  GEVFKARHRKT-GQKVALKKVL--------MENE--KEGFPITALREIKIL---QLLKHE   46
                             V KaR   t G  VAlKk                    p  a REi  L     l H 

usage_00036.pdb        40  NIVKLLDVIHTE-NKLYLVFEFLHQDLKKFMDAS-ALTGIPLPLIKSYLFQLLQGLAFCH   97
usage_00095.pdb        42  NIVKLLDVIHTE-NKLYLVFEFLHQDLKKFMDAS-ALT------------G---------   78
usage_00150.pdb        47  NIVKLLDVIHTE-NKLYLVFEFLHQDLKKFMDAS-ALTGIPLPLIKSYLFQLLQ------   98
usage_00339.pdb        46  NLVNLLEVCKKK-KRWYLVFEFVDHTILDDLELF-P-NGLDYQVVQKYLFQIING-----   97
usage_00420.pdb        46  NVVNLIEICRTKKGSIYLVFDFCEHDLAGLLSNVL--VKFTLSEIKRVMQMLLNGLYYIH  103
usage_00585.pdb        42  NIVKLLDVIHTE-NKLYLVFEFLHQDLKKFMDAS-ALTGIPLPLIKSYLFQLLQGLAFCH   99
usage_00608.pdb        43  NVVRLFDVCT----KLTLVFEHVDQDLTTYLDKV-PEPGVPTETIKDMMFQLLRGLDFLH   97
usage_00687.pdb        47  NVVNLIEICRTKAGSIYLVFDFCEHDLAGLLSNVL--VKFTLSEIKRVMQMLLNGLYYIH  104
                           N V L           yLVF f   dl                                 

usage_00036.pdb        98  SHR  100
usage_00095.pdb            ---     
usage_00150.pdb            ---     
usage_00339.pdb            ---     
usage_00420.pdb       104  RNK  106
usage_00585.pdb       100  SHR  102
usage_00608.pdb        98  SHR  100
usage_00687.pdb       105  RNK  107
                              


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