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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 23:11:03 2021
# Report_file: c_0136_5.html
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#====================================
# Aligned_structures: 5
#   1: usage_00002.pdb
#   2: usage_00004.pdb
#   3: usage_00013.pdb
#   4: usage_00075.pdb
#   5: usage_00076.pdb
#
# Length:        194
# Identity:       13/194 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/194 ( 26.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           59/194 ( 30.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -RPDTECLVEQALARLP-EQPCRILDLGTGTGAIALALASERPDCEIIAVDRMPDAVSLA   58
usage_00004.pdb         1  -RPETEELVELALELIRKYGIKTVADIGTGSGAIGVSVAKFS-DAIVFATDVSSKAVEIA   58
usage_00013.pdb         1  NHQTTQLAMLGIERAM--VKPLTVADVGTGSGILAIAAHKLG-AKSVLATDISDESMTAA   57
usage_00075.pdb         1  -----EELVELALELIRKYGIKTVADIGTGSGAIGVSVAKFS-DAIVFATDVSSKAVEIA   54
usage_00076.pdb         1  -----EELVELALELIRKYGIKTVADIGTGSGAIGVSVAKFS-DAIVFATDVSSKAVEIA   54
                                e lve al         tvaD GTGsGai    ak   d  v AtD s  av  A

usage_00002.pdb        59  QRNAQHLAIK-NIHILQSDWFSALAGQ-Q-FAMIVSNPPYIDEQDP--HLQQGDVRFEPL  113
usage_00004.pdb        59  RKNAERHGVSDRFFVRKGEFLEPFKEKFASIEMILSNPPYVKSSAHLPKDV----LFEPP  114
usage_00013.pdb        58  EENAALNGIY-DIALQKTSLLADVDG--K-FDLIVANI----------------------   91
usage_00075.pdb        55  RKNAERHGVSDRFFVRKGEFLEPFKEKFASI-EILSNPPYVKSSAH---------LFEPP  104
usage_00076.pdb        55  RKNAERHGVSDRFFVRKGEFLEPFKEKFASI-EILSNPPYVKSS-----------LFEPP  102
                             NA   g        k   l            I sNp                      

usage_00002.pdb       114  TALVAADSGMADIVHIIEQSRNALVSGG-FLLLEHGWQQGEAVRQAFILAGYHDV-ETCR  171
usage_00004.pdb       115  EALFGGEDGLDFYREFFGRYD---TSGK-IVLMEIGEDQVEELKKIVS--D---T-VFLK  164
usage_00013.pdb        92  --------LAEILLDLIPQLDSHLNEDGQVIFSGIDYLQLPKIEQALAENSFQ--IDLKM  141
usage_00075.pdb       105  EALFGGEDGLDFYREFFGRYD---TSGK-IVL-EIGEDQVEELKKIVS--D---T-VFLK  153
usage_00076.pdb       103  EALFGGEDGLDFYREFFGRYD---TSGK-IVL-EIGEDQVEELKKIVS--D---T-VFLK  151
                                   g           d    sg    l eig  Q e                   

usage_00002.pdb       172  DYGDNERVTLG--R  183
usage_00004.pdb       165  DSAGKYRFLLLNR-  177
usage_00013.pdb       142  RA-GRWIGLAI-SR  153
usage_00075.pdb       154  DSAGKYRFLLLNR-  166
usage_00076.pdb       152  DSAGKYRFLLLNR-  164
                           d  g  r ll    


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