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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: Thu Jan 21 00:08:12 2021
# Report_file: c_0512_14.html
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#====================================
# Aligned_structures: 9
#   1: usage_00243.pdb
#   2: usage_00244.pdb
#   3: usage_00245.pdb
#   4: usage_00246.pdb
#   5: usage_00247.pdb
#   6: usage_00248.pdb
#   7: usage_00588.pdb
#   8: usage_00589.pdb
#   9: usage_00666.pdb
#
# Length:        109
# Identity:       40/109 ( 36.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/109 ( 54.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/109 (  5.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00243.pdb         1  DIESQPFLEAARQVRHYLGREDVFFLHVSLVPYLAPSGELKTKPTQHSVAALRSIGITPD   60
usage_00244.pdb         1  DIESQPFLEAARQVRHYLGREDVFFLHVSLVPYLAPSGELKTKPTQHSVAALRSIGITPD   60
usage_00245.pdb         1  -----PFLEAARQVRHYLGREDVFFLHVSLVPYLAPSGELKTKPTQHSVAALRSIGITPD   55
usage_00246.pdb         1  -----PFLEAARQVRHYLGREDVFFLHVSLVPYLAPSGELKTKPTQHSVAALRSIGITPD   55
usage_00247.pdb         1  -----PFLEAARQVRHYLGREDVFFLHVSLVPYLAPSGELKTKPTQHSVAALRSIGITPD   55
usage_00248.pdb         1  DIESQPFLEAARQVRHYLGREDVFFLHVSLVPYLAPSGELKTKPTQHSVAALRSIGITPD   60
usage_00588.pdb         1  ----LPFLEAIRQMAVEIGREHTLFMHLTLVPYMAASGEVKTKPTQHSVKELLSIGIQPD   56
usage_00589.pdb         1  ---SLPFLEAIRQMAVEIGREHTLFMHLTLVPYMAASGEVKTKPTQHSVKELLSIGIQPD   57
usage_00666.pdb         1  DIESLPFLEAVRQLKLEEGEDNVIFVHIALVEYLSVTGELKTKPLQHSVQELRRIGIQPD   60
                                PFLEA RQ     Gre   F H  LVpY a sGE KTKPtQHSV  L sIGI PD

usage_00243.pdb        61  ALILRCDRDVPEALKNKIALMCDVDIDGVISTPDAPSIYDIPKVLHRE-  108
usage_00244.pdb        61  ALILRCDRDVPEALKNKIALMCDVDIDGVISTPDAPSIYDIPKVLHRE-  108
usage_00245.pdb        56  ALILRCDRDVPEALKNKIALMCDVDIDGVISTPDAPSIYDIPKVLHRE-  103
usage_00246.pdb        56  ALILRCDRDVPEALKNKIALMCDVDIDGVISTPDAPSIYDIPKVLHRE-  103
usage_00247.pdb        56  ALILRCDRDVPEALKNKIALMCDVDIDGVISTPDAPSIYDIPKVLHRE-  103
usage_00248.pdb        61  ALILRCDRDVPEALKNKIALMCDVDIDGVISTPDAPSIYDIPKVLHRE-  108
usage_00588.pdb        57  ILICRSDRAVPANERAKIALFCNVPEKAVISLKDVDSIYKIPGLLKSQG  105
usage_00589.pdb        58  ILICRSDRAVPANERAKIALFCNVPEKAVISLKDVDSIYKIPGLLKSQG  106
usage_00666.pdb        61  FIVGRATLPLDDETRRKIALFTNVKVDHIVSSYDVETSYEVPIILESQK  109
                            li R dr vp     KIAL c V    viS  D  siY iP  L    


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