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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 00:00:05 2021
# Report_file: c_1420_110.html
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#====================================
# Aligned_structures: 8
#   1: usage_00027.pdb
#   2: usage_00262.pdb
#   3: usage_00263.pdb
#   4: usage_00298.pdb
#   5: usage_00478.pdb
#   6: usage_00727.pdb
#   7: usage_01018.pdb
#   8: usage_01056.pdb
#
# Length:         89
# Identity:        0/ 89 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 89 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           75/ 89 ( 84.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  ----------ASLEKT----IEKAFD-----ERD---GINTA-T--RGEVREAVEQSLIL   35
usage_00262.pdb         1  -------NMSQQLQQI----IDNAWE-----NRA---ELSPKAA--SAEIREAVAHAIEQ   39
usage_00263.pdb         1  ---------SQQLQQI----IDNAWE-----NRA---ELSPKAA--SAEIREAVAHAIEQ   37
usage_00298.pdb         1  -------------NYF----ANLQSNDGLLQSDQELFSTTG-----SSTIAIVTSFASNQ   38
usage_00478.pdb         1  LL-----ELQMIRDSV----WSYIKE-----L-S--F----LDEP-AYISNAVQHLLTLL   38
usage_00727.pdb         1  --------------------------------------------TRSDARVLIFNEWEER   16
usage_01018.pdb         1  KQFYGQDWVIDYIKRT----RSG------------------QLFS-QATKDTARWAREQQ   37
usage_01056.pdb         1  ----------------SGEEILQALT-------------RRLQHT-ADEEVAEALAQLRE   30
                                                                                       

usage_00027.pdb        36  LDR--G-----------------------   39
usage_00262.pdb        40  LDR--------------------------   42
usage_00263.pdb        38  LDR--------------------------   40
usage_00298.pdb            -----------------------------     
usage_00478.pdb        39  FLQ--------------------------   41
usage_00727.pdb        17  KKS--DP---WLRLDMSDKAIFRRYPHLR   40
usage_01018.pdb        38  KRQLSL-----------------------   43
usage_01056.pdb        31  ITM-LRLEGA-------------------   39
                                                        


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