################################################################################################
# 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 23:37:08 2021
# Report_file: c_0675_1.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00297.pdb
#   2: usage_00322.pdb
#   3: usage_00360.pdb
#   4: usage_00361.pdb
#   5: usage_00767.pdb
#   6: usage_00855.pdb
#   7: usage_00858.pdb
#
# Length:        119
# Identity:        7/119 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/119 ( 13.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           80/119 ( 67.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00297.pdb         1  -----------------------------------------PVITVNAGLEVYPS-ILNQ   18
usage_00322.pdb         1  ----------------------------------------RPVITVNAGLEVYPS-ILNQ   19
usage_00360.pdb         1  -----------------------------------------PVITVNAGLEVYPS-ILNQ   18
usage_00361.pdb         1  -----------------------------------------PVITVNAGLEVYPS-ILNQ   18
usage_00767.pdb         1  --------------------------------DRAILYRARPVITVNAGLEVYPS-ILNQ   27
usage_00855.pdb         1  ---------------------------------SAVLLRTRPVVIVDASLSH--PESVNR   25
usage_00858.pdb         1  TPDFFGSALRGGRDLDGNGYPDLIVGSFGVDKAVVYRGR--PIVSASASLTIFPA-MFNP   57
                                                                    Pv  v A L        N 

usage_00297.pdb        19  DNKTCSLPGTALKVSCFNVRFCLKADGKGVLPRKLNFQVELLLDKLKQKGAIRRALF--   75
usage_00322.pdb        20  DNKTCSLPGTALKVSCFNVRFCLKADGKGVLPRKLNFQVELLLDKLKQKGAIRRALF--   76
usage_00360.pdb        19  DNKTCSLPGTALKVSCFNVRFCLKADGKGVLPRKLNFQVELLLDKLKQKGAIRRALF--   75
usage_00361.pdb        19  DNKTCSLPGTALKVSCFNVRFCLKADGKGVLPRKLNFQVELLLDKLKQKGAIRRALF--   75
usage_00767.pdb        28  DNKTCSLPGTALKVSCFNVRFCLKADGKGVLPRKLNFQVELLLDKLKQKGAIRRALF--   84
usage_00855.pdb        26  TKFDCVE--NGWPSVCIDLTLCFSYKGK-EVPGYIVLFYNMSLDVNRKAESPPRFYFSS   81
usage_00858.pdb        58  EERSCSLE--GNPVACINLSFCLNAS---------------------------------   81
                               Csl      v C n  fCl a                                  


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