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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 00:48:11 2021
# Report_file: c_1359_4.html
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#====================================
# Aligned_structures: 12
#   1: usage_00012.pdb
#   2: usage_00081.pdb
#   3: usage_00225.pdb
#   4: usage_00261.pdb
#   5: usage_00262.pdb
#   6: usage_00264.pdb
#   7: usage_00452.pdb
#   8: usage_00453.pdb
#   9: usage_00454.pdb
#  10: usage_00455.pdb
#  11: usage_00466.pdb
#  12: usage_00603.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 54 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 54 ( 64.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  SEEDTTTLKEMIEFVINSQD--------PE--MAEKYS--LRPG-IGLAA----   37
usage_00081.pdb         1  -AVLRNKIKRAIRENFKVHKS-----HILA------K--DIIVI-A----R--Q   33
usage_00225.pdb         1  ---NTAFFVKLFNTALAERDYYFN-ID--G------T--NAFRL-F-----NA-   33
usage_00261.pdb         1  --TFFQELAEEVSRRLKERLPEWR-ARYPG--V---E--ELKVA-V-------M   36
usage_00262.pdb         1  --TFFQELAEEVSRRLKERLPEWR-ARYPG--V---E--ELKVA-V-------M   36
usage_00264.pdb         1  ----TDAQYQQLAAVTNALITRYPA-------I-----ANNMTGH---------   29
usage_00452.pdb         1  TSTFFQELAEEVSRRLKERLPEWR-ARYPG--V---E--ELKVA-V-------M   38
usage_00453.pdb         1  TSTFFQELAEEVSRRLKERLPEWR-ARYPG--V---E--ELKVA-V-------M   38
usage_00454.pdb         1  TSTFFQELAEEVSRRLKERLPEWR-ARYPG--V---E--ELKVA-V-------M   38
usage_00455.pdb         1  --TFFQELAEEVSRRLKERLPEWR-ARYPG--V---E--ELKVA-V-------M   36
usage_00466.pdb         1  SGAEAMEIALKMAFQYWKNIG-------KP--E-----KQKFI-AM--------   31
usage_00603.pdb         1  ---TEEEIRTRIKEVAKRIADDYK-GKG-LRPY---V-NPLVLI-S-------V   37
                                                                                 


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