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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 23:35:18 2021
# Report_file: c_0199_8.html
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#====================================
# Aligned_structures: 7
#   1: usage_00037.pdb
#   2: usage_00056.pdb
#   3: usage_00057.pdb
#   4: usage_00058.pdb
#   5: usage_00378.pdb
#   6: usage_00379.pdb
#   7: usage_00380.pdb
#
# Length:        150
# Identity:       63/150 ( 42.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    148/150 ( 98.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/150 (  1.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  -PRIMAAGGLQMIGSMSKDMYQIMDEIKEGIQYVFQTRNPLTLVISGSGHCALEAALVNV   59
usage_00056.pdb         1  SKRVLTAMTNTVLSNFHAELFRTMDEVKDGLRYIFQTENRATMCVSGSAHAGMEAMLSNL   60
usage_00057.pdb         1  SKRVLTAMTNTVLSNFHAELFRTMDEVKDGLRYIFQTENRATMCVSGSAHAGMEAMLSNL   60
usage_00058.pdb         1  -KRVLTAMTNTVLSNFHAELFRTMDEVKDGLRYIFQTENRATMCVSGSAHAGMEAMLSNL   59
usage_00378.pdb         1  -KRVLTAMTNTVLSNFHAELFRTMDEVKDGLRYIFQTENRATMCVSGSAHAGMEAMLSNL   59
usage_00379.pdb         1  -KRVLTAMTNTVLSNFHAELFRTMDEVKDGLRYIFQTENRATMCVSGSAHAGMEAMLSNL   59
usage_00380.pdb         1  SKRVLTAMTNTVLSNFHAELFRTMDEVKDGLRYIFQTENRATMCVSGSAHAGMEAMLSNL   60
                            kRvltAmtntvlsnfhaelfrtMDEvKdGlrYiFQTeNraTmcvSGSaHagmEAmLsNl

usage_00037.pdb        60  LEPGDSFLVGANGIWGQRAVDIGERIGARVHPMTKDPGGHYTLQEVEEGLAQHKPVLLFL  119
usage_00056.pdb        61  LEEGDRVLIAVNGIWAERAVEMSERYGADVRTIEGPPDRPFSLETLARAIELHQPKCLFL  120
usage_00057.pdb        61  LEEGDRVLIAVNGIWAERAVEMSERYGADVRTIEGPPDRPFSLETLARAIELHQPKCLFL  120
usage_00058.pdb        60  LEEGDRVLIAVNGIWAERAVEMSERYGADVRTIEGPPDRPFSLETLARAIELHQPKCLFL  119
usage_00378.pdb        60  LEEGDRVLIAVNGIWAERAVEMSERYGADVRTIEGPPDRPFSLETLARAIELHQPKCLFL  119
usage_00379.pdb        60  LEEGDRVLIAVNGIWAERAVEMSERYGADVRTIEGPPDRPFSLETLARAIELHQPKCLFL  119
usage_00380.pdb        61  LEEGDRVLIAVNGIWAERAVEMSERYGADVRTIEGPPDRPFSLETLARAIELHQPKCLFL  120
                           LEeGDrvLiavNGIWaeRAVemsERyGAdVrtiegpPdrpfsLetlaraielHqPkcLFL

usage_00037.pdb       120  THGESSTGVLQPLDGFGELCHRYKCLLLVD  149
usage_00056.pdb       121  THGDSSSGLLQPLEGVGQICHQHDCLLIV-  149
usage_00057.pdb       121  THGDSSSGLLQPLEGVGQICHQHDCLLIV-  149
usage_00058.pdb       120  THGDSSSGLLQPLEGVGQICHQHDCLLIV-  148
usage_00378.pdb       120  THGDSSSGLLQPLEGVGQICHQHDCLLIVD  149
usage_00379.pdb       120  THGDSSSGLLQPLEGVGQICHQHDCLLIV-  148
usage_00380.pdb       121  THGDSSSGLLQPLEGVGQICHQHDCLLIVD  150
                           THGdSSsGlLQPLeGvGqiCHqhdCLLiV 


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