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



Input alignment information:
Query sequenceMSNSRRRSLRWSWLLSVLAAVGLGLATAPAQAAPPALSQDRFADFPALPLDPSAMVAQVGPQVVNINTKLGYNNAVGAGTGIVIDPN-GVVLTNNHVIAGATDINAFSVGSGQTYGVDVVGYDRTQDVAVLQLRGAGGLPSAAIGGGVA--VGEPVVAMGNSGGQGGTPRAVPGRVVALGQT-VQASDSLTGAEETLNGLIQFDAAIQPGDSGGPVVNGLGQVVGMNTA--ASDNFQLSQGGQGFAIPIGQAMAIAGQIRSGGGSPTVHIG-----PTAFLGLGVVDNNGNGARVQRVVGSAPAASLGISTGDVITAVDGAPINSATAMADALNGHHPGDVISVTWQTKSGGTRTGNVTLAEGPPA
3MH6 Chain:A ((88-324))------------------------------------------------------------------------------GSGVIIDADKGYVVTNNHVVDNATVIKV-QLSDGRKFDAKMVGKDPRSDIALIQIQNPKNLTAIKMADSDALRVGDYTVAIGNPFGLGET--VTSGIVSALGRSGLNA--------ENYENFIQTDAAINRGNSGGALVNLNGELIGINTAILAPDGGNI---GIGFAIPSNMVKNLTSQMVEYGQVKRGELGIMGTELNSELAKAMKVDAQRGAFVSQVLPNSSAAKAGIKAGDVITSLNGKPISSFAAL-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MH6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92233 for 1691 contacts (-54.5/contact) +
2D Compatibility (PS) -25164 + (NN) -14298 + (LL) 5856
1D Compatibility (HY) -14000 + (ID) 4300
Total energy: -144139.0 ( -85.24 by residue)
QMean score : 0.232

(partial model without unconserved sides chains):
PDB file : Tito_3MH6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MH6-query.scw
PDB file : Tito_Scwrl_3MH6.pdb: