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



Input alignment information:
Query sequenceMPELPEVEHVKRGIEPYVINQKIEHVIFSDKVIEGKAQGKETIIKGIELDTFKTLSEGYTITNVERRSKYIVFQL-DNKREQRTLISHLGMAGGFFIVDELEDIMIPNYRKHWHVIFELSNDKKLIYSDIRRFGEIRNVASVASYPSFLE--IAPEPFTNEALTYYLNRIHQQSNKNKPIKQVILDHKVIAGCGNIYACEALFRAGVLPDKKVKDLTHQQQEMVFYYVREVLEEGIKHGGTSISDYRHADGKTGEMQLHLNVYKQP--VCKVCGSQIETKIIATRNSHYCPVCQK
2XZF Chain:A ((1-270))-PELPEVETVRRELEKRIVGQKI---------ISIEATYPRMVLTGFE--QLKKELTGKTIQGISRRGKYLIFEIGDDFR----LISHLRMEGKY----RLATLDAPR-EKHDHLTMKFA-DGQLIYADVRKFGTWELISTDQVLPYFLKKKIGPEP-TYEDFDEKLFR-EKLRKSTKKIKPYLLEQTLVAGLGNIYVDEVLWLAKIHPEKETNQLIESSIHLLHDSIIEILQKAIKLGGS------SALGSTGKMQNELQVYGKTGEKCSRCGAEIQKIKVAGRGTHFCPVCQQ


General information:
TITO was launched using:
RESULT:

Template: 2XZF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -64201 for 2107 contacts (-30.5/contact) +
2D Compatibility (PS) -26960 + (NN) -2407 + (LL) 2576
1D Compatibility (HY) -21200 + (ID) 5100
Total energy: -117292.0 ( -55.67 by residue)
QMean score : 0.316

(partial model without unconserved sides chains):
PDB file : Tito_2XZF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XZF-query.scw
PDB file : Tito_Scwrl_2XZF.pdb: