################################################################################################
# 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 22:58:32 2021
# Report_file: c_1122_19.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_00022.pdb
#   2: usage_00146.pdb
#   3: usage_00147.pdb
#
# Length:        195
# Identity:       41/195 ( 21.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    163/195 ( 83.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/195 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  --STIVAAVEEGRAIYNNMKQFIRYLISSNVGEVVCIFLTAALGLPEALIPVQLLWVNLV   58
usage_00146.pdb         1  NFASIVTGVEEGRLIFDNLKKSIAYTLTSNIPEITPFLIFIIANIPLPLGTVTILCIDLG   60
usage_00147.pdb         1  --ASIVTGVEEGRLIFDNLKKSIAYTLTSNIPEITPFLIFIIANIPLPLGTVTILCIDLG   58
                             asIVtgVEEGRlIfdNlKksIaYtltSNipEitpflifiianiPlpLgtVtiLcidLg

usage_00022.pdb        59  TDGLPATALGFNPPDLDIMDRPPRSPKEPLISGWLFF------RYMAIGGYVGAATVGAA  112
usage_00146.pdb        61  TDMVPAISLAYEQAESDIMKRQPRNPKT--DKLVN--ERLISMAYGQIGMIQALGGFFTY  116
usage_00147.pdb        59  TDMVPAISLAYEQAESDIMKRQPRNPKT--DKLVN--ERLISMAYGQIGMIQALGGFFTY  114
                           TDmvPAisLayeqaesDIMkRqPRnPKt  dklvn        aYgqIGmiqalggffty

usage_00022.pdb       113  AWWFMYAEDGPGVTYHQLTHF---MQCTEDHPHF-----------DCEIFEAPEPMTMAL  158
usage_00146.pdb       117  FVILA-E-NGFLP-IHLLGLRVNWDDRWIND---VEDSYGQQWTYEQRKIVEFTCHTAFF  170
usage_00147.pdb       115  FVILA-E-NGFLP-IHLLGLRVNWDDRWIND---VEDSYGQQWTYEQRKIVEFTCHTAFF  168
                           fvila e nGflp iHlLglr   ddrwind              eqrkiveftchTaff

usage_00022.pdb       159  SVLVTIEMCNALNSL  173
usage_00146.pdb       171  VSIVVVQWADLVICK  185
usage_00147.pdb       169  VSIVVVQWADLVICK  183
                           vsiVvvqwadlvick


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