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



Input alignment information:
Query sequenceMDFKNKKWLFLAPLAGYTDLPFRSVVKKFGVDVTTSEMVSSHSLVYAFDKTSKMLEKSPLEDHFMAQISGSKESVVKEAVEKINALDHVSGIDFNCGCPAPKVANHGNGSGLLKDLNHLVEILKVIRENTNKKITSVKVRLGFEKKIPKEIAHALNDAPVDYVVVHGRTRSDRYQKDKIDYESIALMKKILKKPVIANGEIDSVKKAFEVLQITQADGLMIGRATLRAPWIFWQI----RNNTTELPAVVKKDLVLEHFDKMVEFY----GDR-GVIMFRKNLHAYAKGEMQASAFRNCVNTLTEIKSMRESIEEFFNQEMLQSEVPLWVELNQKSV
1VHN Chain:A ((9-307))----------LAPMAGYTDSAFRTLAFEWGADFAFSEMVSAKGFLMNSQKTEELLPQ-PHERNVAVQIFGSEPNELSEAARILS--EKYKWIDLNAGCPVRKVVKEGAGGALLKDLRHFRYIVRELRKSVSGKF-SVKTRLGWEKNEVEEIYRILVEEGVDEVFIHTRTVVQSFT-GRAEWKALSVLEKRI--PTFVSGDIFTPEDAKRALEESGCDGLLVARGAIGRPWIFKQIKDFLRSGKYSEPS---REEILRTFERHLELLIKTKGERKAVVEMRKFLAGYTKDLKGARRFREKVMKIEEVQILKEMFYNFIKEVE----------------


General information:
TITO was launched using:
RESULT:

Template: 1VHN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151830 for 2418 contacts (-62.8/contact) +
2D Compatibility (PS) -30659 + (NN) -10215 + (LL) 3468
1D Compatibility (HY) -19200 + (ID) 5000
Total energy: -213436.0 ( -88.27 by residue)
QMean score : 0.489

(partial model without unconserved sides chains):
PDB file : Tito_1VHN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VHN-query.scw
PDB file : Tito_Scwrl_1VHN.pdb: