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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 23:13:55 2021
# Report_file: c_0039_34.html
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#====================================
# Aligned_structures: 5
#   1: usage_00071.pdb
#   2: usage_00121.pdb
#   3: usage_00122.pdb
#   4: usage_00123.pdb
#   5: usage_00124.pdb
#
# Length:        254
# Identity:      123/254 ( 48.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    231/254 ( 90.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/254 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  LPGLRAIFAELLGIAVPNLIAGNNSSLELHDIVAFS-LYGGVDSPRPWIQEQDGIKFLCP   59
usage_00121.pdb         1  IADIRELWAEALGLPADLVVAQDGSSLNIFDLISWSYTWGNNDSSRPWSAE-EKVKWLCP   59
usage_00122.pdb         1  IADIRELWAEALGLPADLVVAQDGSSLNIFDLISWSYTWGNNDSSRPWSAE-EKVKWLCP   59
usage_00123.pdb         1  -ADIRELWAEALGLPADLVVAQDGSSLNIFDLISWSYTWGNNDSSRPWSAE-EKVKWLCP   58
usage_00124.pdb         1  IADIRELWAEALGLPADLVVAQDGSSLNIFDLISWSYTWGNNDSSRPWSAE-EKVKWLCP   59
                            adiRelwAEaLGlpadlvvAqdgSSLnifDliswS twGnnDSsRPWsaE ekvKwLCP

usage_00071.pdb        60  VPGYDRHFAITET-GIEIPIPLQDGPDVDLIEELVAVDPAIKGWTVPVFGNPSGVTYSWE  118
usage_00121.pdb        60  VPGYDRHFTITEHFGFEINVPTDEGPD-GVVRE-LVKDPQVKGWTVPVFGNPTGVTFSEQ  117
usage_00122.pdb        60  VPGYDRHFTITEHFGFEINVPTDEGPD-GVVRE-LVKDPQVKGWTVPVFGNPTGVTFSEQ  117
usage_00123.pdb        59  VPGYDRHFTITEHFGFEINVPTDEGPD-GVVRE-LVKDPQVKGWTVPVFGNPTGVTFSEQ  116
usage_00124.pdb        60  VPGYDRHFTITEHFGFEINVPTDEGPD-GVVRE-LVKDPQVKGWTVPVFGNPTGVTFSEQ  117
                           VPGYDRHFtITEh GfEInvPtdeGPD gvvrE lvkDPqvKGWTVPVFGNPtGVTfSeq

usage_00071.pdb       119  TVRRLVQRTAAPDFRLFWDNAYAVHTLTLDFPRQVDVLGLAAKAGNPNRPYVFASTSKIT  178
usage_00121.pdb       118  TCRELAESTAAPDFRIVWDNAYALHTLSDEFPIVHNVIEFAQAAGNPNRFWF-SSTSKIT  176
usage_00122.pdb       118  TCRELAESTAAPDFRIVWDNAYALHTLSDEFPIVHNVIEFAQAAGNPNRFWF-SSTSKIT  176
usage_00123.pdb       117  TCRELAESTAAPDFRIVWDNAYALHTLSDEFPIVHNVIEFAQAAGNPNRFWF-SSTSKIT  175
usage_00124.pdb       118  TCRELAESTAAPDFRIVWDNAYALHTLSDEFPIVHNVIEFAQAAGNPNRFWF-SSTSKIT  176
                           TcReLaesTAAPDFRivWDNAYAlHTLsdeFPivhnViefAqaAGNPNRfwf sSTSKIT

usage_00071.pdb       179  FAGGGVSFFGGSLGNIAWYLQYAGKKSIGPDKVNQLRHLRFFGDADGVRLHLRHQQILAP  238
usage_00121.pdb       177  HAGSGVSFFASSKENIEWYASHANVRGIGPNKLNQLAHAQFFGDVAGLKAHLKHAASLAP  236
usage_00122.pdb       177  HAGSGVSFFASSKENIEWYASHANVRGIGPNKLNQLAHAQFFGDVAGLKAHLKHAASLAP  236
usage_00123.pdb       176  HAGSGVSFFASSKENIEWYASHANVRGIGPNKLNQLAHAQFFGDVAGLKAHLKHAASL--  233
usage_00124.pdb       177  HAGSGVSFFASSKENIEWYASHANVRGIGPNKLNQLAHAQFFGDVAGLKAHLKHAASLAP  236
                           hAGsGVSFFasSkeNIeWYashAnvrgIGPnKlNQLaHaqFFGDvaGlkaHLkHaasL  

usage_00071.pdb       239  KFALVAEVLDQ---  249
usage_00121.pdb       237  KFERVLEILDSRL-  249
usage_00122.pdb       237  KFERVLEILDSR--  248
usage_00123.pdb            --------------     
usage_00124.pdb       237  KFERVLEILDSRLS  250
                                         


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