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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 22:59:17 2021
# Report_file: c_0545_102.html
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#====================================
# Aligned_structures: 3
#   1: usage_00302.pdb
#   2: usage_00303.pdb
#   3: usage_00481.pdb
#
# Length:        353
# Identity:       33/353 (  9.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    247/353 ( 70.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          106/353 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00302.pdb         1  --QQNFNTGIKDFDFWLSEVEALLASEDYGKDLASVNNLLKKHQLLEADISAHEDRLKDL   58
usage_00303.pdb         1  --QQNFNTGIKDFDFWLSEVEALLASEDYGKDLASVNNLLKKHQLLEADISAHEDRLKDL   58
usage_00481.pdb         1  NEAQQYYLDADEAEAWIGEQELYVISDEIPKDEEGAIVMLKRHLRQQRAVEDYGRNIKQL   60
                             qQnfntgikdfdfWlsEvEallaSedygKDlasvnnlLKkHqlleadisahedrlKdL

usage_00302.pdb        59  NSQADSLMTSSAFD-------TSQVKDKRETINGRFQRIKSMAAARRAKLNESHRLHQFF  111
usage_00303.pdb        59  NSQADSLMTSSAFD-------TSQVKDKRETINGRFQRIKSMAAARRAKLNESHRLHQFF  111
usage_00481.pdb        61  ASRAQGLLSAGHPEGEQIIRLQGQVDKHYAGLKDVACERKRKLENMYHLFQLKRETDDLE  120
                           nSqAdsLmtssafd       tsQVkdkretingrfqriKsmaaarraklneshrlhqff

usage_00302.pdb       112  RDMDDEESWIKEKKLLVSSEDYGRDLTGVQNLRKKHKRLEAELAAHEPAIQGVLDTGKKL  171
usage_00303.pdb       112  RDMDDEESWIKEKKLLVSSEDYGRDLTGVQNLRKKHKRLEAELAAHEPAIQGVLDTGKKL  171
usage_00481.pdb       121  QWISEKELVASS-------PEMGQDFDHVTLLRDKFRDFARETGAIGQERVDNVNAFIER  173
                           rdmddeEswike       edyGrDltgVqnLRkKhkrleaElaAhepaiqgvldtgkkl

usage_00302.pdb       172  S-DDNTIGKEEIQQRLAQFVDHWKELKQLAAARGQRLEESLEYQQFVANVEEEEAWINEK  230
usage_00303.pdb       172  S-DDNTIGKEEIQQRLAQFVDHWKELKQLAAARGQRLEESLEYQQFVANVEEEEAWINEK  230
usage_00481.pdb       174  LIDAGHSE--------------AATIAEWKDGLNEMWADLLELIDTRMQLLAASYDLHRY  219
                           s Ddntig              wkelkqlaaargqrleesLEyqqfvanveeeeawinek

usage_00302.pdb       231  MTLV-------------ASEDYGDTLAAIQGLLKKHEAFETDFTVHKDRVNDVCANGEDL  277
usage_00303.pdb       231  MTLV-------------ASEDYGDTLAAIQGLLKKHEAFETDFTVHKDRVNDVCANGEDL  277
usage_00481.pdb       220  FYTGAEILGLIDEKHRE-----------FERDVHLLGVQVQQFQDVATRLQTAYA--GEK  266
                           mtlv                        iqgllkkheafetdFtvhkdRvndvcA  edl

usage_00302.pdb       278  IKKN---------------NHHVENITAKMKGLKGKVSDLEKAAAQRKAKLDE  315
usage_00303.pdb       278  IKKN---------------NHHVEN----------------------------  287
usage_00481.pdb       267  AEAIQNKEQEVSAAWQALL----------------------------------  285
                           ikkn                                                 


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