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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 23:25:42 2021
# Report_file: c_0101_18.html
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#====================================
# Aligned_structures: 6
#   1: usage_00216.pdb
#   2: usage_00217.pdb
#   3: usage_00238.pdb
#   4: usage_00239.pdb
#   5: usage_00240.pdb
#   6: usage_00276.pdb
#
# Length:        238
# Identity:       67/238 ( 28.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    107/238 ( 45.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/238 ( 19.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00216.pdb         1  -EAMALNEKQILEKV---NSRFVVSLAYAYETKDALCLVLTLMNGGDLKFHIYH-MG-QA   54
usage_00217.pdb         1  -EAMALNEKQILEKV---NSRFVVSLAYAYETKDALCLVLTLMNGGDLKFHIYH-M---A   52
usage_00238.pdb         1  GYQGAMVEKKILAKV---HSRFIVSLAYAFETKTDLCLVMTIMNGGDIRYHIYNVDEDNP   57
usage_00239.pdb         1  -YQGAMVEKKILAKV---HSRFIVSLAYAFETKTDLCLVMTIMNGGDIRYHIYNVDEDNP   56
usage_00240.pdb         1  GYQGAMVEKKILAKV---HSRFIVSLAYAFETKTDLCLVMTIMN--DIRYHIY-------   48
usage_00276.pdb         1  GETLALNERIMLSLVSTGDCPFIVCMSYAFHTPDKLSFILDLMNGGDLHYHLSQ-H---G   56
                               A  Ek iL kV    srF VslaYA eTk  Lclv t MN  D   Hiy       

usage_00216.pdb        55  GFPEARAVFYAAEICCGLEDLHRERIVYRDLKPENILLDDHGHIRISDLGLAVHVPEG-Q  113
usage_00217.pdb        53  GFPEARAVFYAAEICCGLEDLHRERIVYRDLKPENILLDDHGHIRISDLGLAVHVPEG-Q  111
usage_00238.pdb        58  GFQEPRAIFYTAQIVSGLEHLHQRNIIYRDLKPENVLLDDDGNVRISDLGLAVELKAGQT  117
usage_00239.pdb        57  GFQEPRAIFYTAQIVSGLEHLHQRNIIYRDLKPENVLLDDDGNVRISDLGLAVELKAGQT  116
usage_00240.pdb        49  --QEPRAIFYTAQIVSGLEHLHQRNIIYRDLKPENVLLDDDGNVRISDLGLAVELKAGQT  106
usage_00276.pdb        57  VFSEADMRFYAAEIILGLEHMHNRFVVYRDLKPANILLDEHGHVRISDLGLACDFS-K-K  114
                              E ra FY A I  GLE lH   i YRDLKPeN LLDd G  RISDLGLAv    g  

usage_00216.pdb       114  TIKGRVGTVGYMAPEVVK-NERYTFSPDWWALGCLLYEMIAGQSPFQQRKKKI--KREEV  170
usage_00217.pdb       112  TIKGRVGTVGYMAPEVVK-NERYTFSPDWWALGCLLYEMIAGQSPFQQ---KI--KREEV  165
usage_00238.pdb       118  KTKGYAGTPGFMAPELLL-GEEYDFSVDYFALGVTLYEMIAARGPFRARGEKV--ENKEL  174
usage_00239.pdb       117  KTKGYAGTPGFMAPELLL-GEEYDFSVDYFALGVTLYEMIAARGPFRARGEKV--ENKEL  173
usage_00240.pdb       107  KTKGYAGTPGFMAPELLL-GEEYDFSVDYFALGVTLYEMIAARGPFRARGE----ENKEL  161
usage_00276.pdb       115  KPHASVGTHGYMAPEVLQKGVAYDSSADWFSLGCMLFKLLRGHSPFRQH--K-TKDKHEI  171
                             kg  GT G MAPE     e Y fS D  aLG  Lyemia   PF            E 

usage_00216.pdb       171  ERLVKEVPEEYSERFSPQARSLCSQLLCKDPAERLGCRGG----SAREVKEH------  218
usage_00217.pdb       166  ERLVKEVPEEYSERFSPQARSLCSQLLCKDPAERLGCRGG----SAREVKEH------  213
usage_00238.pdb       175  KQRVLEQAVTYPDKFSPASKDFCEALLQKDPEKRLG----FRDGSCDGLRTHPLFRDI  228
usage_00239.pdb       174  KQRVLEQAVTYPDKFSPASKDFCEALLQKDPEKRLG----FRDGSCDGLRTHPLFRDI  227
usage_00240.pdb       162  KQRV-------PDKFSPASKDFCEALLQKDPEKRLG----FRDGSCDGLRTHPLFRDI  208
usage_00276.pdb       172  DRMTLTMAVELPDSFSPELRSLLEGLLQRDVNRRLGCLGR----GAQEVKES------  219
                              v          FSP     c  LL kDp  RLG        s      h      


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