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


Input alignment information:
Query sequenceMMFNNIFQILESFGFLSQHRSVYLQFSDASLNSQVFLQRIDGQHYLNQGMTAELICLSTNAHIPLKTFIGVQVAVDQVTDRGSFFCTTGIITGASQGQSDGALTLYKLAISDPTYLWHKRRNSRVFMNKSVKEISEILFQEWQGKSPLFASSLTLDLSGLKQTYDVRPFVMQLNESDYEFLTRLWRSEGISWLIDEAELTVASNMDNIQPQKLRLIDDNNQYQALT-RRAIRYHRSSAT-EQFDSMTSLMADRSLQPTSIFVQRWQPDVLQQTDGAGSVQS---KHQHSTNYDNQSLSLEEAWHFSPAWMQDLNGEDGATSASNQQLEKFNQNLSAYYDAQSKQFIAKTTVRDTQVGYWFELNEHPEIDQHESTDKEFLIIGKNYYNQNNLPKDLNQQIQTLLQQSDWQASNTDERQANQLILQRRHIPTTPAYN---PQTHSPVAHPQRAKVVGPEGEEIYVDEWGRIKVRFLFTRSDDHSHDGGAGTNNNDTDSAWIDVLTPWAGEGYGARFLPRIGEIVVINFFNGDIDRPFVMGRVHEAQRHPTKFDNKGKLPDTKKLSGIRSKEVSGS---GFGQLRFDDTPGQISTQLQSSHGASQLNLGKLSHPKDKAESEDRGEGFELRTDQWGALRAGQGLLVSTHKQDNAKGDHLDAEVAKKQLEGSQTNSKALSDIAKNQKTDEIESLEQLKDFASQIQQQIAKFEKALLLLSSPDGIALSSSEDIHISADAQINQIAGDSINISTQKNVIAHAQNRLSLFAAQSGLKAVAAQGKVEIQAQADALDVLSKLGITISSTDDKVIISSPKEVKITGGSSQITLNGSGIFPKTGGKFQVNAGQHLFMGGASANASAPELPKAKPMQGALELLRSYGGDNFFKQNSYKVIDSLGKQITGKLDGNGFAQITGIAPGPAKVVFEKDNTSAWLQSSDFKRNYTWAEPVKSVQGLMKNALEAVGQNTMSQLQNNLLSTDKNSFKNLGKNTLDNLAGQTVAQIKNQVTNTALNTVSKQLNLNLSADQMKSLGQMATNPSQSLEMLKEQGGDFLSDQMTAKLFKTTNQESPIQQGDLDTFVRTKK
4MTK Chain:E ((5-507))-------------------RLVQVDCPL--GPDVLLLQRMEGREELGRLFAYELHLVSENPNLPLEQLLGKPMSLSLELPGGSRRFFHGIVARCSQVAGHGQFAGYQATLRPWPWLLTRTSDCRIFQNQSVPEIIKQVFRNLGFSD-F-----EDA---LTRPYREWEYCVQYRETSFDFISRLMEQEGIYYWFRHEQK-------R---HILVLSDAYGAHRSPGGYASVPYYPPTLGHRERDHFFDWQMAREVQPGSLTLNDYDFQRPGARLEVRSNIARPHAAADYPLYD------YP-GEYV----------------QSQDGEQYARNRIEAIQAQHERVRLRGVVRGIGAGHLFRLSGYPRD----DQNREYLVVGAEYRVVQEL-----------------------SQFESELDCIDASQSFRLLPQTPVPVVRGP----QTAVVVGPKGEEIWTDQYGRVKVHFHWDRHDQ----------SNENSSCWIRVSQAWAGKNWGSMQIPRIGQEVIVSFLEGDPDRPIITGRVYNAEQTVPYE-----LPANATQSGMKSRSSKGGTPANFNEIRMEDKKGAEQLYIHAERNQDNL-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4MTK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 2434 -22550 -9.26 -46.69
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain E : 0.64

3D Compatibility (PKB) : -9.26
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.309

(partial model without unconserved sides chains):
PDB file : Tito_4MTK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MTK-query.scw
PDB file : Tito_Scwrl_4MTK.pdb: