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



Input alignment information:
Query sequenceMNIRHIRNATAVIEY-----GGKRILIDPMLSDKGSFDPFPNSPRQDQKNPLVELPMAIEDIINDIDLVILTHLHIDHFDPKAIEVL-----PKDIKIYAQNEEDASEVERYG-----------F---TNVSVFND--VTHIG----EIELIKTDAQHGHGEILKMTGHVHGMILKHSEEPTLYLAADTVWFEG-VEKALKTYQPDVVVLNGGANQFFEGGPLVMDEHDVLKVANTLPLAQIVVVHMEAVNHWHLSRKELNEFINSNDLGNRVVVPNDGELLTFEK
3MD7 Chain:A ((63-292))-------RASLLVERYDAEGNNTVVVIDTGPDFRMQ---------------MIDS-----GV-HMLDAAVYTHPHADHIHGIDDLRTYVVDNGRLMDVYANRL-TRNRLYDTFGYCFETPVGSSYPPILSMHDIAPETPFSIEGAGGAIRFEPFSQVHGDI-------ESLGFRIG-----SVVYCTDVSAFPEQSLQYI--KDADVLIIGALQYRP---HPSHFSLGEALEWIEKLSPKRAILTHMHVPLD----YETVMR---ET--PHHVEPGYDGLRFEVA-


General information:
TITO was launched using:
RESULT:

Template: 3MD7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107632 for 1566 contacts (-68.7/contact) +
2D Compatibility (PS) -21460 + (NN) -1620 + (LL) 3044
1D Compatibility (HY) -4800 + (ID) 1450
Total energy: -133918.0 ( -85.52 by residue)
QMean score : 0.455

(partial model without unconserved sides chains):
PDB file : Tito_3MD7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MD7-query.scw
PDB file : Tito_Scwrl_3MD7.pdb: