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



Input alignment information:
Query sequenceMKVFEADSLLFEADKRTKEYKELRSQMVKLKKAFKEVANLDDSEFSGKGADNIKAFYHGHVGVTDQWIDLIDMKIAFLSSMSATLEDAKMSDAYIEESFLEHELANAYAKSKSIMSEQKKAMKDILNNINDILPLEIFSTEDFKDKLSSADDKREKTIDKLNKLDEDLKTEYAETEPNEQFIQQDFKKLQESTGKGKNATPIHYNAKAYRESDIHKKKGDIEKHSEAYLSVKK-EEAKEREIKELKKKLNDGVSDPDEYLE---IAKKVGYENLEPTQVQLAVQIEQAKQLEGAGEITWDIVKGVGVGLYDVGKDTVTGIWDFITDPGETLSALGNAAMHPVKTYDAISAAIEESYQKDMVNGDAYSRSRWVTYAIGSVAVAVVGTKGAGAINKADAAGKVINKASQAGKKIKDVKIPDLLPYNPKYKLALADNVPYNVVDSQNLKNELLTNAKKI--PDGTRKPFTGQKKSPPWLNKEKYDAYEIEGKVKAKGKVKDVSRRVYTMKDIDINQKTEFGVTNLQLMKNGNAPYAKDGTQINLHHLIQEEPGPMLEIPNSLHTKYSDVIHQLKSDGESFRNDKVLKAQYESFRKRYWKWRAKQFENEN
1ZTM Chain:A ((4-466))ITKLQHVGVLVNSPKGMKISQNFETRYLILS--------------------------------------------------------------------LIPKIEDSNSCGDQQIKQYKRLLDRLIIPLYDGLRLQKDVI---VSDIEKLKEAIRDTNKAVQSVQSSIGNLIVAIKSVQDYVNKEIVPSIARLGCEAAGLQLGIALTQHYSELTNIFGDNIGSLQEKGIKLQGIASLYRTNITEIFTTSTVDKYDIYDLLFTESIKVRVIDVDLNDYSITLQVRLPLLTRLLN---TQIYRVDSISYNIQ--NREWYIPLPSHIMTKGAFLGGADV------------------------------------KECIEAFSSYICPSDPGFVLNHEMESCLSGNISQCPRTVVKS-------DIVPRYAF---------------VNGGVVANCITTTCTCNGIGNRINQPPDQG-------------------------------VKIITHKECNTIGINGMLFNTNKEGTLAFYTPN-------------DITLNNSVALDPIDISIELNKAKSDLEESKEWIRRSNQKLDSI------------


General information:
TITO was launched using:
RESULT:

Template: 1ZTM.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 : 1415 36274 25.63 88.47
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : 25.63
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.204

(partial model without unconserved sides chains):
PDB file : Tito_1ZTM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZTM-query.scw
PDB file : Tito_Scwrl_1ZTM.pdb: