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



Input alignment information:
Query sequenceMSNSRRRSLRWSWLLSVLAAVGLGLATAPAQAAPPALSQDRFADFPALPLDPSAMVAQVGPQVVNINTKLGYNNAVGAGTGIVIDPN-GVVLTNNHVIAGATDINAFSVGSGQTYGVDVVGYDRTQDVAVLQLRGAGGLPSAAIGGGVA--VGEPVVAMGNSGGQGGTPRAVPGRVVALGQT-VQASDSLTGAEETLNGLIQFDAAIQPGDSGGPVVNGLGQVVGMNTA--ASDNFQLSQGGQGFAIPIGQAMAIAGQIRSGGGSPTVHIG-----PTAFLGLGVVDNNGNGARVQRVVGSAPAASLGISTGDVITAVDGAPINSATAMADALNGHHPGDVISVTWQTKSGGTRTGNVTLAEGPPA
3OTP Chain:A ((88-334))------------------------------------------------------------------------------GSGVIIDADKGYVVTNNHVVDNATVIKV-QLSDGRKFDAKMVGKDPRSDIALIQIQNPKNLTAIKMADSDALRVGDYTVAIGNPFGLGET--VTSGIVSALGRSGLNA--------ENYENFIQTDAAINRGNAGGALVNLNGELIGINTAILAPDGGNI---GIGFAIPSNMVKNLTSQMVEYGQVKRGELGIMGTELNSELAKAMKVDAQRGAFVSQVLPNSSAAKAGIKAGDVITSLNGKPISSFAAL-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OTP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107363 for 1729 contacts (-62.1/contact) +
2D Compatibility (PS) -25241 + (NN) -13646 + (LL) 5856
1D Compatibility (HY) -14000 + (ID) 4250
Total energy: -158644.0 ( -91.75 by residue)
QMean score : 0.308

(partial model without unconserved sides chains):
PDB file : Tito_3OTP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OTP-query.scw
PDB file : Tito_Scwrl_3OTP.pdb: