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



Input alignment information:
Query sequenceSMHPQAVAAVLPAGGCGERMGVPTPKQFCPILERPLISYTLQALERVCWIKDIVVAVTGENMEVMKSIIQKYQHKRISLVEAGVTRHRSIFNGLKALAEDQINSKLSKPEVVIIHDAVRPFVEEGVLLKVVTAAKEHGAAGAIRPLVSTVVSPSADG--CLDYSLERARHRASEMPQAFLFDVIYEAYQQCSDYDLEFGTECLQLALKYCCTKAKLVEGSPDLWKVTYKRDLYAAESIIKERISQEICVVMDTEEDNKHVGHLLEEVLKSELNHVKVTSEALGHAGRHLQQIILDQCYNFVCVNVTTSDFQETQKLLSMLEESSLCILYPVVVVSVHFLDFKLVPPSQKMENLMQIREFAKEVKERNILLYGLLISYPQDDQKLQESLRQGAIIIASLIKERNSGLIGQLLIA
1VGT Chain:A ((8-227))------VCAVVPAA----------PKQYLSIGNQTILEHSVHALLAHPRVKRVVIAIS---SRFAQ--LPLANHPQITVVDGGDERADSVLAGLKAAGDAQW---------VLVHDAARPCLHQDDLARLLALSETSRTGGILAAPVRDTMKRAEPGKNAIAHTVDRNGLWHALTPQFFPRELLHDCLTRALNEGATITDEA--SALEYCGFHPQLVEGRADNIKVT--EDLALAEFYL------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VGT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169083 for 1649 contacts (-102.5/contact) +
2D Compatibility (PS) -20924 + (NN) -2376 + (LL) 16420
1D Compatibility (HY) -9200 + (ID) 2800
Total energy: -187963.0 ( -113.99 by residue)
QMean score : 0.187

(partial model without unconserved sides chains):
PDB file : Tito_1VGT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VGT-query.scw
PDB file : Tito_Scwrl_1VGT.pdb: