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



Input alignment information:
Query sequenceMPELPEVEHVKRGIEPYVINQKIEHVIFSDKVIEGKAQGKETIIKGIELDTFKTLSEGYTITNVERRSKYIVFQL-DNKREQRTLISHLGMAGGFFIVDELEDIMIPNYRKHWHVIFELSNDKKLIYSDIRRFGEIRNVASVASYPSFLE--IAPEPFTNEALTYYLNRIHQQSNKNKPIKQVILDHKVIAGCGNIYACEALFRAGVLPDKKVKDLTHQQQEMVFYYVREVLEEGIKHGGTSISDYRHADGKTGEMQLHLNVYKQP--VCKVCGSQIETKIIATRNSHYCPVCQK
1TDZ Chain:A ((3-271))--ELPEVETVRRELEKRIVGQKI---------ISIEATYPRMVLTGFE--QLKKELTGKTIQGISRRGKYLIFEIGDDFR----LISHLRMEGKY----RLATLDAPR-EKHDHLTMKFA-DGQLIYADVRKFGTWELISTDQVLPYFLKKKIGPEP-TYEDFDEKLFR-EKLRKSTKKIKPYLLEQTLVAGLGNIYVDEVLWLAKIHPEKETNQLIESSIHLLHDSIIEILQKAIKLGGSSI------LGSTGKMQNELQVYGKTGEKCSRCGAEIQKIKVAGRGTHFCPVCQQ


General information:
TITO was launched using:
RESULT:

Template: 1TDZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70649 for 2079 contacts (-34.0/contact) +
2D Compatibility (PS) -26765 + (NN) -1375 + (LL) 2448
1D Compatibility (HY) -21600 + (ID) 5100
Total energy: -123041.0 ( -59.18 by residue)
QMean score : 0.336

(partial model without unconserved sides chains):
PDB file : Tito_1TDZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TDZ-query.scw
PDB file : Tito_Scwrl_1TDZ.pdb: