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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 23:01:22 2021
# Report_file: c_1135_45.html
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#====================================
# Aligned_structures: 5
#   1: usage_00704.pdb
#   2: usage_00770.pdb
#   3: usage_00771.pdb
#   4: usage_00883.pdb
#   5: usage_00884.pdb
#
# Length:        205
# Identity:       39/205 ( 19.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/205 ( 36.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/205 ( 20.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00704.pdb         1  --QKHLQINQRFEELRLITQDTENELKKLQQTQEYFIIQYQESLRIQAQFAQLGQLNPQE   58
usage_00770.pdb         1  MLDKQKELDSKVRNVKDKVMCIEHEIKSLEDLQDEYDFKCKTLQNR-E------------   47
usage_00771.pdb         1  MLDKQKELDSKVRNVKDKVMCIEHEIKSLEDLQDEYDFKCKTLQNR-E------------   47
usage_00883.pdb         1  --EKQQMLEQHLQDVRKRVQDLEQKMKVVENLQDDFDFNYKTLK----------------   42
usage_00884.pdb         1  --EKQQMLEQHLQDVRKRVQDLEQKMKVVENLQDDFDFNYKTLKSQGD------------   46
                              Kq  l      v   v   E   K  e lQd  df  ktl                 

usage_00704.pdb        59  RMSRETALQQK-QV-------SLETWLQREAQTLQQYRVELAEKHQKTLQLLRKQQTIIL  110
usage_00770.pdb        48  ---------------AKSDQKQEQLLLKKMYLMLDNKRKEVVHKIIELLNVTELTQNALI   92
usage_00771.pdb        48  --------------H---DQKQEQLLLKKMYLMLDNKRKEVVHKIIELLNVTELTQNALI   90
usage_00883.pdb        43  -----------------------MQQLEQMLTALDQMRRSIVSELAGLLSAMEYVQKTLT   79
usage_00884.pdb        47  -----------VTR-------QKMQQLEQMLTALDQMRRSIVSELAGLLSAMEYVQKTLT   88
                                                     L  m   Ld  R   v     lL   e  Q  l 

usage_00704.pdb       111  DDELIQWKRRQQLAGNGGPPEGSLDVLQSWCEKLAEIIWQNRQQIRRAEHLCQQLPIPG-  169
usage_00770.pdb        93  NDELVEWKRRQQSACIGGPPNACLDQLQNWFTIVAESLQQVRQQLKKLEELEQKYTYEHD  152
usage_00771.pdb        91  NDELVEWKRRQQSACIGGPPNACLDQLQNWFTIVAESLQQVRQQLKKLEELEQKYTYEHD  150
usage_00883.pdb        80  DEELADWKRRQQIACIGGPPNICLDRLENWITSLAESQLQTRQQIKKLEELQQKVSYKGD  139
usage_00884.pdb        89  DEELADWKRRQQIACIGGPPNICLDRLENWITSLAESQLQTRQQIKKLEELQQKVSYKGD  148
                             EL  WKRRQQ AciGGPPn cLD L nW t  AEs  Q RQQ kklEeL Qk  y   

usage_00704.pdb       170  PVEEMLAEVNATITDIISALVTSTF  194
usage_00770.pdb       153  PITKNKQVLWDRTFSLFQQLIQSSF  177
usage_00771.pdb       151  PITKNKQVLWDRTFSLFQQLIQSSF  175
usage_00883.pdb       140  PIVQHRPMLEERIVELFRNLMKSAF  164
usage_00884.pdb       149  PIVQHRPMLEERIVELFRNLMKSAF  173
                           Pi      l  r   lf  L  S F


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