################################################################################################
# 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 00:10:44 2021
# Report_file: c_1105_19.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00068.pdb
#   2: usage_00069.pdb
#   3: usage_00086.pdb
#   4: usage_00087.pdb
#   5: usage_00088.pdb
#   6: usage_00089.pdb
#   7: usage_00762.pdb
#   8: usage_00763.pdb
#   9: usage_00860.pdb
#
# Length:        102
# Identity:       33/102 ( 32.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/102 ( 35.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/102 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  EKYLELAKLDFNKVQSIHQTELQDLRRWWKSSGFTDLNFTRERVTEIYFSPA--SFIFEP   58
usage_00069.pdb         1  EKYLELAKLDFNKVQSIHQTELQDLRRWWKSSGFTDLNFTRERVTEIYFSPA--SFIFEP   58
usage_00086.pdb         1  -KFLELGKLDFNIIQSIHQEEMKNVTSWFRDSGLPLFTFARERPLEFYFLVA--AGTYEP   57
usage_00087.pdb         1  -KFLELGKLDFNIIQSIHQEEMKNVTSWFRDSGLPLFTFARERPLEFYFLVA--AGTYEP   57
usage_00088.pdb         1  -KFLELGKLDFNIIQSIHQEEMKNVTSWFRDSGLPLFTFARERPLEFYFLVA--AGTYEP   57
usage_00089.pdb         1  -KFLELGKLDFNIIQSIHQEEMKNVTSWFRDSGLPLFTFARERPLEFYFLVA--AGTYEP   57
usage_00762.pdb         1  SKCLELAKLDFNIVQSLHQEELKLLTRWWKESGMADIN---F-TRHRVAEVYFSSATFEP   56
usage_00763.pdb         1  SKCLELAKLDFNIVQSLHQEELKLLTRWWKESGMADIN----RVAEVYFSS----ATFEP   52
usage_00860.pdb         1  -KFLELGKLDFNIIQSIHQEEMKNVTSWFRDSGLPLFTFARERPLEFYFLVA--AGTYEP   57
                            K LEL KLDFN  QS HQ E      W   SG            e yf         EP

usage_00068.pdb        59  EFSKCREVYTKTSNFTVILDDLYDAHGSLDDLKLFTESVK--   98
usage_00069.pdb        59  EFSKCREVYTKTSNFTVILDDLYDAHGSLDDLKLFTESVK--   98
usage_00086.pdb        58  QYAKCRFLFTKVACLQTVLDDMYDTYGTLDELKLFTEAVRRW   99
usage_00087.pdb        58  QYAKCRFLFTKVACLQTVLDDMYDTYGTLDELKLFTEAVRR-   98
usage_00088.pdb        58  QYAKCRFLFTKVACLQTVLDDMYDTYGTLDELKLFTEAVRRW   99
usage_00089.pdb        58  QYAKCRFLFTKVACLQTVLDDMYDTYGTLDELKLFTEAVRR-   98
usage_00762.pdb        57  EYSATRIAFTKIGCLQVLFDDMADIFATLDELKSFTEGVKRW   98
usage_00763.pdb        53  EYSATRIAFTKIGCLQVLFDDMADIFATLDELKSFTEGVKRW   94
usage_00860.pdb        58  QYAKCRFLFTKVACLQTVLDDMYDTYGTLDELKLFTEAVRR-   98
                                R   TK        DD  D    LD LK FTE V   


#=========================================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.
#
################################################EOF#################################################