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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 23:36:10 2021
# Report_file: c_0372_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00017.pdb
#   4: usage_00018.pdb
#   5: usage_00021.pdb
#   6: usage_00022.pdb
#   7: usage_00023.pdb
#
# Length:        148
# Identity:      106/148 ( 71.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    106/148 ( 71.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/148 ( 28.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  -LPVEARENSLYLTAFTVIGIRKAFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAIS   59
usage_00016.pdb         1  TLPVEARENSLYLTAFTVIGIRKAFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAIS   60
usage_00017.pdb         1  -----------------------AFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAIS   37
usage_00018.pdb         1  -----------------------AFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAIS   37
usage_00021.pdb         1  --PVEARENSLYLTAFTVIGIRKAFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAIS   58
usage_00022.pdb         1  -LPVEARENSLYLTAFTVIGIRKAFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAIS   59
usage_00023.pdb         1  --------NSLYLTAFTVIGIRKAFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAIS   52
                                                  AFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAIS

usage_00015.pdb        60  AYALSLGDKTHPQFRSIVSALKREALVKGNPPIYRFWKDNLQH---------GTARMVET  110
usage_00016.pdb        61  AYALSLGDKTHPQFRSIVSALKREALVKGNPPIYRFWKDNLQHKDSSVP-NTGTARMVET  119
usage_00017.pdb        38  AYALSLGDKTHPQFRSIVSALKREALVKGNPPIYRFWKDNLQHKDSSVP-NTGTARMVET   96
usage_00018.pdb        38  AYALSLGDKTHPQFRSIVSALKREALVKGNPPIYRFWKDNLQHKDSSVP-NTGTARMVET   96
usage_00021.pdb        59  AYALSLGDKTHPQFRSIVSALKREALVKGNPPIYRFWKDNLQHKDSSVP-NTGTARMVET  117
usage_00022.pdb        60  AYALSLGDKTHPQFRSIVSALKREALVKGNPPIYRFWKDNLQHKDSSVP-NTGTARMVET  118
usage_00023.pdb        53  AYALSLGDKTHPQFRSIVSALKREALVKGNPPIYRFWKDNLQHK-DSSVPNTGTARMVET  111
                           AYALSLGDKTHPQFRSIVSALKREALVKGNPPIYRFWKDNLQH         GTARMVET

usage_00015.pdb       111  TAYALLTSLNLKDINYVNPVIKWLS---  135
usage_00016.pdb       120  TAYALLTSLNLKDINYVN----------  137
usage_00017.pdb        97  TAYALLTSLNLKDINYVNPVIKWLSEE-  123
usage_00018.pdb        97  TAYALLTSLNLKDINYVNPVIKWLSEE-  123
usage_00021.pdb       118  TAYALLTSLNLKDINYVNPVIKWLSEEQ  145
usage_00022.pdb       119  TAYALLTSLNLKDINYVNPVIKWLSEEQ  146
usage_00023.pdb       112  TAYALLTSLNLKDINYVNPVIKWLSEE-  138
                           TAYALLTSLNLKDINYVN          


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