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



Input alignment information:
Query sequenceMGKLLRKPLNERIAPGVTLVQDINQGNSPLSYVGFRLIELEEDAVYQETLDGLECCIVALTGKISVSEGDHVFSEIGTRANVFEKIPTDSVFISGGRAFQVKADA---EKARVALCYSPADRNLPTTLIKASDNSIEQRGKY--QNKRLVHNILPDVSEVASSLLVVEV-YTDGGNFSSYPPHKHDHDNLPAESLLEESYYHEINPKQGFIFQRVYTDDRALDETMAVEHQNAVIVPEG-YHPVGVPDGYDSYYLNVMAGPKRVWEFHNDPDHEWILERD
1XRU Chain:A ((74-279))-----------------------------------------------YFLERRELGVINIGGAGTITVDGQCY-EIG--------H-RDALYVGKGAKEVVFASIDTGTPAKFYYNCAPAHTTYPTKKVTPDEVSPVTLGDNLTSNRRTINKYFVPDVLETCQLSMGLTELAPGNLWNTMPCHTHERRM--------EVYFYFNMDDDACVFHMMGQPQET--RHIVMHNEQAVISPSWSIHSGVGTKAYT--FIWGMVGENQVF---DDMDHVAVKE--


General information:
TITO was launched using:
RESULT:

Template: 1XRU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60992 for 1553 contacts (-39.3/contact) +
2D Compatibility (PS) -21355 + (NN) -4896 + (LL) 4844
1D Compatibility (HY) -8400 + (ID) 2000
Total energy: -92799.0 ( -59.75 by residue)
QMean score : 0.292

(partial model without unconserved sides chains):
PDB file : Tito_1XRU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XRU-query.scw
PDB file : Tito_Scwrl_1XRU.pdb: