Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMKFNPNQRYTRWSIRRLSVGVASVVVASGFFVLVGQPSSVRADVVNPTPGQVLPEETSGTKEGDLSEKPGDTVLTQAKPEGVTGNTNSLPTPTERTEVSEETNSSSLDTLFEKDEEAQKNPELTDVLKETVDTADVDGTQASPAETTPEQVKGGVK---ENTKDSIDVPAAYLEKAEGKGPFTAGVNQVIPYELFAGDGMLTRLLLKASDNAPWSDNGTAKNPALPPLEGLTKGKYFYEVDLNGNTVGKQGQALIDQLRANGTQTYKATVKVYGNKDGKADLTNLVATKNVDININGLVAKETVEKAVADNVKDSIDVPAAYLEKAKGEGPFTAGVNHVIPYELFAGDGMLTRLLLKASDKAPWSDNGDAKNPALSPLGENVKTKGQYFYQVALD--GNVAGKE--KQALIDQFRANGTQTYSATVNVYGNKDGKPDLDNIVATKKVTININGLISKETVQKAVADNVKDSIDVPAAYLEKAKGEGPFTAGVNHVIPYELFAGDGMLTRLLLKASDKAPWSDNGDAKNPALSPLGENVKTKGQYFYQVALDGNVAGKEKQALIDQFRANGTQTYSATVNVYGNKDGKPDLDNIVATKKVTININGLISKETVQKAVADNVKDSIDVPAAYLEKAKGEGPFTAGVNHVIPYELFAGDGMLTRLLLKASDKAPWSDNGDAKNPALSPLGENVKTKGQYFYQVALDGNVAGKEKQALIDQFRANGTQTYSATVNVYGNKDGKPDLDNIVATKKVTININGLISKETVQKAVADNVKDSIDVPAAYLEKAKGEGPFTAGVNHVIPYELFAGGGMLTRLLLKASDKAPWSDNGDAKNPALSPLGENVKTKGQYFYQLALDGNVAGKEKQALIDQFRANGTQTYSATVNVYGNKDGKPDLDNIVATKKVTININGLISKETVEKAVADNVKDSIDVPAAYLEK-AKGEGPFTAGVNHVIPYELFAGDGM---LTRLLLKASDKAPWSDNGDAKNPALSPLG-ENVKTKGQYFYQLALDG-NVAGKEKQALIDQFRANGTQTYSATVNVYGNKDGKPDLDNIVATKKVTIKINVKETSDTANGSLSPSNSGSGVTPMNHNHATGTTDSMPADTMTSSTNTMAGENMAASANKMSDTMMSEDKAMLPNTGETQTSMASIGFLGLALAGLLGGLGLKNKKEEN
4WZ9 Chain:A ((40-926))QAVDERYRLPTTSIPIHYDLHLRTEIHRNERTFTGT-VGIQLQVVQATDKLVMHNR--------------GLVMSSAKVSSLPNGVTG--APTLIGDVQYSTDTTFEHITFTSPTILQPGTYLLEVAFQGRLATNDDGFYVSSYVADNGERRYLATTQFEST--SARMAFPCYDEPGLKATFTVSITHSLSYKAISNMPQKTTTDIE-------TDMRTTFFEKTPAM-----STYLLAFVVSDFQLRLSGA---------------QRVYVRPNAFNEA--------------TFALEAGVKILKVLDDHLGIPYDT---YMPK-----------LDQIAIPDFAAGAMENWGLVTYREQALLF------NPAVSTYRGKTNVATTIAHEYAHQWFGNLVSPEWWEYIWLNEGFATLYEFYALDMAYPGQE------------------YWELFNQQVIQYAMGQDGQAS-TRPMNW--NAATPGEISALFDRVAYDKSGSVLNMMRHVL------------------------------GDDNWKAGLKAYLTDRALQGAVDEQLYAGLQS--------------------------AIEGKGVLPNGVTVAQIMRTWTNEAGYPVLNVRRSYDTG------DVIISQERFYNDR-------KVPNTNIW--------------------------MIPYNYVHQAKADFNEFDDFQWLATKAARIETTV-------PANEWIVFNKQQVGYYRVNYDEHNWELITNALHENWASIHRLNRAQLIDDAYWLARSGRL----DLRVALRFMTYLRNEREYAPWT----AANVALTYFNNRLRGTAEYHNFLIFVDALIE----------------------DIY-------SLLTIDAVSPDDTLLHKYLVQTISTWACSMGYTDCLMKTAALLKAEASGTGP---AVHPDIASVTYCY-GMRSALESEFQYLYRKMMNSKNLAERTMLIDSLGCSNNKEFLKAFLTTALGSINYRADERRRVVQAIYSGGRTGVDALIEFLMD---PALVNEFVST-------------------LSTSTLNSALSAIASR----------------TNNVEEMNKLNALITALGSRVNSQTAANLRTTAQANLDWVN-GFEGLMLSNFLAEA---------


General information:
TITO was launched using:
RESULT:

Template: 4WZ9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 4998 113673 22.74 130.81
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 22.74
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.121

(partial model without unconserved sides chains):
PDB file : Tito_4WZ9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WZ9-query.scw
PDB file : Tito_Scwrl_4WZ9.pdb: