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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 23:20:50 2021
# Report_file: c_0070_8.html
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#====================================
# Aligned_structures: 6
#   1: usage_00030.pdb
#   2: usage_00031.pdb
#   3: usage_00032.pdb
#   4: usage_00033.pdb
#   5: usage_00304.pdb
#   6: usage_00305.pdb
#
# Length:        229
# Identity:       55/229 ( 24.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    167/229 ( 72.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/229 (  3.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  RTALVTGSSRGLGRAMAEGLAVAGARILINGTDPSRVAQTVQEFRNVGHDAEAVAFDVTS   60
usage_00031.pdb         1  RTALVTGSSRGLGRAMAEGLAVAGARILINGTDPSRVAQTVQEFRNVGHDAEAVAFDVTS   60
usage_00032.pdb         1  RTALVTGSSRGLGRAMAEGLAVAGARILINGTDPSRVAQTVQEFRNVGHDAEAVAFDVTS   60
usage_00033.pdb         1  RTALVTGSSRGLGRAMAEGLAVAGARILINGTDPSRVAQTVQEFRNVGHDAEAVAFDVTS   60
usage_00304.pdb         1  RVALVTGAGGGIGRGVARSFGNEGAAVIIAEINESTGRQVEQEIREMGGRSLFVKTDVTS   60
usage_00305.pdb         1  KTALVTGSARGLGFAYAEGLAAAGARVILNDIRATLLAESVDTLTRKGYDAHGVAFDVTD   60
                           rtALVTGs rGlGra Aegla aGAr  in    s  aq vqe r  G da  VafDVTs

usage_00030.pdb        61  ESEIIEAFARLDEQGIDVDILVNN-AGIQFRKPMIELETADWQRVIDTNLTSAFMIGREA  119
usage_00031.pdb        61  ESEIIEAFARLDEQGIDVDILVNN-AGIQFRKPMIELETADWQRVIDTNLTSAFMIGREA  119
usage_00032.pdb        61  ESEIIEAFARLDEQGIDVDILVNN-AGIQFRKPMIELETADWQRVIDTNLTSAFMIGREA  119
usage_00033.pdb        61  ESEIIEAFARLDEQGIDVDILVNN-AGIQFRKPMIELETADWQRVIDTNLTSAFMIGREA  119
usage_00304.pdb        61  KASIEAAVRSAVEQFGSLDILVNNAFVPTPNVLLEEKTDEMLEQTLTTSLWATWWAMRAA  120
usage_00305.pdb        61  ELAIEAAFSKLDAEGIHVDILINN-AGIQYRKPMVELELENWQKVIDTNLTSAFLVSRSA  119
                           e  I  Af  ldeqgi vDILvNN agiq rkpm Ele   wq vidTnLtsaf   R A

usage_00030.pdb       120  AKRMIPRG-YGKIVNIGSLTSELARATVAPYTVAKGGIKMLTRAMAAEWAQYGIQANAIG  178
usage_00031.pdb       120  AKRMIPRG-YGKIVNIGSLTSELARATVAPYTVAKGGIKMLTRAMAAEWAQYGIQANAIG  178
usage_00032.pdb       120  AKRMIPRG-YGKIVNIGSLTSELARATVAPYTVAKGGIKMLTRAMAAEWAQYGIQANAIG  178
usage_00033.pdb       120  AKRMIPRG-YGKIVNIGSLTSELARATVAPYTVAKGGIKMLTRAMAAEWAQYGIQANAIG  178
usage_00304.pdb       121  FVPMRERR-WGRIVNFYSIDTETGAWLHGDYNTAKAGIVGLTRSAASEWGRFNITVNAIA  179
usage_00305.pdb       120  AKRMIARNSGGKIINIGSLTSQAARPTVAPYTAAKGGIKMLTCSMAAEWAQFNIQTNAIG  179
                           akrMi R   GkIvNigSltse ar tvapYt AKgGIkmLTr mAaEWaq  Iq NAIg

usage_00030.pdb       179  PGYMLTDMNQALID-NPEFDAWVKARTPAKRWGKP--QELVGTAVFLS-  223
usage_00031.pdb       179  PGYMLTDMNQALID-NPEFDAWVKARTPAKRWGKP--QELVGTAVFLS-  223
usage_00032.pdb       179  PGYMLTDMNQALID-NPEFDAWVKARTPAKRWGKP--QELVGTAVFLS-  223
usage_00033.pdb       179  PGYMLTDMNQALID-NPEFDAWVKARTPAKRWGKP--QELVGTAVFLSA  224
usage_00304.pdb       180  PT-AMGATFFELAAKNPEFAERSAAARPLGRSGD-PEQDIGPAAVFFA-  225
usage_00305.pdb       180  PGYILTDMNTALIE-DKQFDSWVKSSTPSQRWGRP--EELIGTAIFLS-  224
                           Pg  ltdmn aLi  npeFd wvka tP  RwG    qel gtAvFls 


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