################################################################################################
# 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 23:34:53 2021
# Report_file: c_0126_3.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00014.pdb
#   2: usage_00050.pdb
#   3: usage_00076.pdb
#   4: usage_00103.pdb
#   5: usage_00104.pdb
#   6: usage_00105.pdb
#   7: usage_00128.pdb
#
# Length:        164
# Identity:       83/164 ( 50.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     94/164 ( 57.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/164 (  3.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  NYVDGYNKAKAYIATQGPLKSTFEDFWRMIWEQNTGIIVMITNLVEKGRRKCDQYWPTEN   60
usage_00050.pdb         1  NYVDGYRRQNAYIATQGPLPETFGDFWRMVWEQRSATIVMMTRLEEKSRIKCDQYWPNRG   60
usage_00076.pdb         1  NYIDGYRKQNAYIATQGSLPETFGDFWRMIWEQRSATVVMMTKLEERSRVKCDQYWPSRG   60
usage_00103.pdb         1  NYVDGYNKAKAYIATQGPLKSTFEDFWRMIWEQNTGIIVMITNLVEKGRRKCDQYWPTEN   60
usage_00104.pdb         1  NYVDGYNKAKAYIATQGPLKSTFEDFWRMIWEQNTGIIVMITNLVEKGRRKCDQYWPTEN   60
usage_00105.pdb         1  NYVDGYNKAKAYIATQGPLKSTFEDFWRMIWEQNTGIIVMITNLVEKGRRKCDQYWPTEN   60
usage_00128.pdb         1  NYVDGYNKAKAYIATQGPLKSTFEDFWRMIWEQNTGIIVMITNLVEKGRRKCDQYWPTEN   60
                           NYvDGY k  AYIATQGpL  TF DFWRMiWEQ    iVM T L Ek R KCDQYWP   

usage_00014.pdb        61  SEEYGNIIVTLKSTKIHACYTVRRFSIRNTK--V-NERVVIQYHYTQWPDMGVPEYALPV  117
usage_00050.pdb        61  TETYGFIQVTLLDTIELATFCVRTFSLHKNGS-S-EKREVRQFQFTAWPDHGVPEYPTPF  118
usage_00076.pdb        61  TETHGLVQVTLLDTVELATYCVRTFALYKNGS-S-EKREVRQFQFTAWPDHGVPEHPTPF  118
usage_00103.pdb        61  SEEYGNIIVTLKSTKIHACYTVRRFSIRNTKVKQ-NERVVIQYHYTQWPDMGVPEYALPV  119
usage_00104.pdb        61  SEEYGNIIVTLKSTKIHACYTVRRFSIRNTK--Q-NERVVIQYHYTQWPDMGVPEYALPV  117
usage_00105.pdb        61  TEEYGNIIVTLKSTKIHACYTVRRFSIRNTKV-KQNERVVIQYHYTQWPDMGVPEYALPV  119
usage_00128.pdb        61  SEEYGNIIVTLKSTKIHACYTVRRFSIRNTK--Q-NERVVIQYHYTQWPDMGVPEYALPV  117
                            E yG i VTL  T   A y VR Fs           R V Q   T WPD GVPEy  P 

usage_00014.pdb       118  LTFVRRSSAARMPETGPVLVHCSAGVGRTGTYIVIDSMLQQIKD  161
usage_00050.pdb       119  LAFLRRVKTCNPPDAGPIVVHCSAGVGRTGCFIVIDAMLERI--  160
usage_00076.pdb       119  LAFLRRVKTCNPPDAGPMVVHCSAGVGRTGCFIVIDAMLERIKH  162
usage_00103.pdb       120  LTFVRRSSAARMPETGPVLVHCSAGVGRTGTYIVIDSMLQQIKD  163
usage_00104.pdb       118  LTFVRRSSAARMPETGPVLVHCSAGVGRTGTYIVIDSMLQQIKD  161
usage_00105.pdb       120  LTFVRRSSAARMPETGPVLVHCSAGVGRTGTYIVIDSMLQQIKD  163
usage_00128.pdb       118  LTFVRRSSAARMPETGPVLVHCSAGVGRTGTYIVIDSMLQQIKD  161
                           L F RR      P  GP  VHCSAGVGRTG  IVID ML  I  


#=========================================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.
#
################################################EOF#################################################