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



Input alignment information:
Query sequenceMPVRRRAGERLPTVWDFETDPQYQSKLDWVEKFMAEELEPLDLVALDPYDKKNADTMAILRPLQRQVKDQGLWAAHLRPELGGQGFGQVKLALLNEIIGRS-R-WAPSAFGCQAPDSGNAEILALFGTDEQKARYLRPLLDGEITSCYSMTEPQGGSDPGLFVTAATRDAAGNGDWIINGEKWFSTNAKHASFFIVMAVTKPEARTYEKMSLFIVPADTPGIEIVRNVG-VGAESTRHASHGYIRYHDVRVPADHVLGGEGQAFMIAQTRLGGGRIHHAMRTIALARRAFDMMCERALSRQTRHGRLADLQMTQEKIADSWIQIEQFRLLVLRTAWLIDKHHDYQKVRRDIAAVKVAMPQVLHDVVQRAMHLHGALGVSDEMPFVKMMLAAESLGIADGATELHKMTVARRTLREYQPVTTLFPSQHIPTRRAHAEAWLAQRLEHAIAEF
1RX0 Chain:A ((15-392))--------------PSMGLNEEQKEFQKVAFDFAAREMAPNMAE-WDQK--EL-FP----VDVMRKAAQLGFGGVYIQTDVGGSGLSRLDTSVIFEALATGCTSTTAYISIH----NMCAWMIDSFGNEEQRHKFCPPLCTMEKFASYCLTEPGSGSDAASLLTSAKKQ---GDHYILNGSKAFISGAGESDIYVVMCRTGG--PGPKGISCIVVEKGTPGLSFGKKEKKVGWN---SQPTRAVIFEDCAVPVANRIGSEGQGFLIAVRGLNGGRINIASCSLGAAHASVILTRDHLNVRKQFGEPLASNQYLQFTLADMATRLVAARLMVRNAAVALQEERK--DAVALCSMAKLFATDECFAICNQALQMHGGYGYLKDYAVQQYVRDSRVHQILEGSNEVMRILISRSLLQ------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RX0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -194584 for 3398 contacts (-57.3/contact) +
2D Compatibility (PS) -41382 + (NN) -27651 + (LL) 6192
1D Compatibility (HY) -14800 + (ID) 4100
Total energy: -276325.0 ( -81.32 by residue)
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_1RX0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RX0-query.scw
PDB file : Tito_Scwrl_1RX0.pdb: