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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 23:21:46 2021
# Report_file: c_0227_2.html
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#====================================
# Aligned_structures: 6
#   1: usage_00003.pdb
#   2: usage_00009.pdb
#   3: usage_00010.pdb
#   4: usage_00017.pdb
#   5: usage_00018.pdb
#   6: usage_00026.pdb
#
# Length:        153
# Identity:       33/153 ( 21.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/153 ( 49.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/153 ( 34.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  -------------------------------AAITDHVDLP-----QDEDAIAAYLAENG   24
usage_00009.pdb         1  -------------------------------ATITGHVELP-----QDEAQIAAWLAVNG   24
usage_00010.pdb         1  -------------------------------ATITGHVELP-----QDEAQIAAWLAVNG   24
usage_00017.pdb         1  GAVYTEDSYPYASGEGISPPCTTSGHTV--GATITGHVELP-----QDEAQIAAWLAVNG   53
usage_00018.pdb         1  -------------------------------ATITGHVELP-----QDEAQIAAWLAVNG   24
usage_00026.pdb         1  ----------------------------CFRYYSSEYHYVGGFYGGCNEALMKLELVHHG   32
                                                          a it hv lp     qdEa iaa La nG

usage_00003.pdb        25  PLAIAVDAT-SFMDYNGGILTSC-TS-----EQLDHGVLLVGYND-A-SNPPYWIIKNSW   75
usage_00009.pdb        25  PVAVAVDAS-SWMTYTGGVMTSC-VS-----EQLDHGVLLVGYND-S-AAVPYWIIKNSW   75
usage_00010.pdb        25  PVAVAVDAS-SWMTYTGGVMTSC-VS-----EQLDHGVLLVGYND-S-AAVPYWIIKNSW   75
usage_00017.pdb        54  PVAVAVDAS-SWMTYTGGVMTSC-VS-----EQLDHGVLLVGYND-S-AAVPYWIIKNSW  104
usage_00018.pdb        25  PVAVAVDAS-SWMTYTGGVMTSC-VS-----EQLDHGVLLVGYND-S-AAVPYWIIKNSW   75
usage_00026.pdb        33  PMAVAFEVYDDFLHYKKGIYHH-TD-PFNPFELTNHAVLLVGYGTDSASGMDYWIVKNSW   90
                           P AvAvda  s m Y gG  ts         EqldHgVLLVGYnd s    pYWIiKNSW

usage_00003.pdb        76  SNMWGEDGYIRIEKGTNQCLMNQAVSSA-----  103
usage_00009.pdb        76  TTQWGEEGYIRIAKGSNQCLVKEEASSAVVG--  106
usage_00010.pdb        76  TTQWGEEGYIRIAKGSNQCLVKEEASSA-----  103
usage_00017.pdb       105  TTQWGEEGYIRIAKGSNQCLVKEEASSA-----  132
usage_00018.pdb        76  TTQWGEEGYIRIAKGSNQCLVKEEASSA-----  103
usage_00026.pdb        91  GTGWGENGYFRIRRGTDECAIESIAVAATPIPK  123
                            t WGE GYiRI kG nqCl    assA     


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