################################################################################################
# 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: Thu Jan 21 00:06:15 2021
# Report_file: c_0131_11.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00004.pdb
#   2: usage_00034.pdb
#   3: usage_00039.pdb
#   4: usage_00040.pdb
#   5: usage_00041.pdb
#   6: usage_00042.pdb
#   7: usage_00043.pdb
#   8: usage_00044.pdb
#   9: usage_00068.pdb
#
# Length:        169
# Identity:       14/169 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/169 ( 27.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/169 ( 20.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  DFVVAQLE-----VPIPAIISAFEIAKAHGVTTVLN--PAPAKAL----PNELLSLIDII   49
usage_00034.pdb         1  KLLSLASIFNSPLLDGKALTEIFTQAKARQ-IICADIKP--RLNETLDDICEALSYVDYL   57
usage_00039.pdb         1  SALLMQLE-----SPLESVMAAAKIAHQNKTIVALN--PAPAREL----PDELLALVDII   49
usage_00040.pdb         1  SALLMQLE-----SPLESVMAAAKIAHQNKTIVALN--PAPAREL----PDELLALVDII   49
usage_00041.pdb         1  SALLMQLE-----SPLESVMAAAKIAHQNKTIVALN--PAPAREL----PDELLALVDII   49
usage_00042.pdb         1  SALLMQLE-----SPLESVMAAAKIAHQNKTIVALN--PAPAREL----PDELLALVDII   49
usage_00043.pdb         1  SALLMQLE-----SPLESVMAAAKIAHQNKTIVALN--PAPAREL----PDELLALVDII   49
usage_00044.pdb         1  SALLMQLE-----SPLESVMAAAKIAHQNKTIVALN--PAPAREL----PDELLALVDII   49
usage_00068.pdb         1  DFLLCDAN-----LPEDTLTALGLIARACEKPLAAI--AISPA--KAVKLKAALGDIDIL   51
                             l           p         iA            p            e L   Di 

usage_00004.pdb        50  VPNETEAELLSGIKVTNEQSMKDNANYFLSIGIKTVLITLGKQGTYFATKNQSQHIE-AY  108
usage_00034.pdb        58  FPNFAEAKLLTGKE-----TLDEIADCFLACGVKTVVIKTGKDGCFIKRGD--TKVPAVA  110
usage_00039.pdb        50  TPNETEAEKLTGIRVENDEDAAKAAQVLHEKGIRTVLITLGSRGVWASVNGEGQRVP-GF  108
usage_00040.pdb        50  TPNETEAEKLTGIRVENDEDAAKAAQVLHEKGIRTVLITLGSRGVWASVNGEGQRVP-GF  108
usage_00041.pdb        50  TPNETEAEKLTGIRVENDEDAAKAAQVLHEKGIRTVLITLGSRGVWASVNGEGQRVP-GF  108
usage_00042.pdb        50  TPNETEAEKLTGIRVENDEDAAKAAQVLHEKGIRTVLITLGSRGVWASVNGEGQRVP-GF  108
usage_00043.pdb        50  TPNETEAEKLTGIRVENDEDAAKAAQVLHEKGIRTVLITLGSRGVWASVNGEGQRVP-GF  108
usage_00044.pdb        50  TPNETEAEKLTGIRVENDEDAAKAAQVLHEKGIRTVLITLGSRGVWASVNGEGQRVP-GF  108
usage_00068.pdb        52  FMNEAEARALTG-------V-RDWPNILRKAGLSGGVVTRGASEVVAFNGTEKAILH-PP  102
                            pNe EA  LtG            a      G  tv it G  g                

usage_00004.pdb       109  KVN--AID-TTAAGDTFIGAFVSRLNKSQDNLADAIDFGNKASSLTVQ-  153
usage_00034.pdb       111  GIT--AI-DTIGAGDNFASGFIAALL-EGKNLRECARFANATAAISVL-  154
usage_00039.pdb       109  RVQ--AV-DTIAAGDTFNGALITALL-EEKPLPEAIRFAHAAAAIAVTR  153
usage_00040.pdb       109  RVQ--AV-DTIAAGDTFNGALITALL-EEKPLPEAIRFAHAAAAIAVTR  153
usage_00041.pdb       109  RVQ--AV-DTIAAGDTFNGALITALL-EEKPLPEAIRFAHAAAAIAVTR  153
usage_00042.pdb       109  RVQ--AV-DTIAAGDTFNGALITALL-EEKPLPEAIRFAHAAAAIAVTR  153
usage_00043.pdb       109  RVQ--AV-DTIAAGDTFNGALITALL-EEKPLPEAIRFAHAAAAIAVTR  153
usage_00044.pdb       109  RVQ--AV-DTIAAGDTFNGALITALL-EEKPLPEAIRFAHAAAAIAVTR  153
usage_00068.pdb       103  -LIREVK-DVTGAGDAMASGYLAAIA-EGKTIREALRQGAAAAAITV--  146
                                a   t  AGD f      al  e k l ea rf  aaaai V  


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