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



Input alignment information:
Query sequenceMDILQTANERMEQLAALMNKDIEQKIPAGEKVKVGVDLGTSSIVFVVLDENN-VP--LFGAFEFADAVRDGLVVNYRESVEVVTRLKNRAEKCLGISLTHASGAIPPGTV------------------------------------------------------------GNNKKVVANVIESAGMEALYTIDEPTAAAAVLD-------LQNGAVVDVGGGTTGISVFENGEVIYTADEPTGGTHMTLVLAGYYGVPVEEAEQNKRAQKDSSEHFSVMRPVVEKMAEITRVHLEKS----PSEPLYIVGGASAYSQFKDTFESYLKMPVFQ--------------------PNYPQYVTPLGIAMSSGSENL
2YCH Chain:A ((11-374))----------------------------PRVEALGLEIGASALKLVEVSGNPPALKALASRPTPPGLLMEGMVAEPAALAQEIKELLLEART----RKRYVVTALSNLAVILRPIQVPKMPLKEMEEAVRWEAERYIPFPIEVVLDFAPLTPLSEVQEGEQVQVMVAAARQEAVAGVLEALRGAGLVPVVLDVKPFAGLYPLEARLAEEPDRVFLVLDIGAESTSLVLLRGDKPLAVRVLTLSGKDFTEAIARSFNLDLLAAEEVKRTY---GRIYDAIRPVLVELTQELRRSLEFFRIQLSPEVGYLLGGGSKLRGLASLLTDTLGVNLEPVNPWEAVAVDPKRFESEQLQEIGPEFAVALGLALRGVE---


General information:
TITO was launched using:
RESULT:

Template: 2YCH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96940 for 1991 contacts (-48.7/contact) +
2D Compatibility (PS) -25518 + (NN) -7571 + (LL) 3264
1D Compatibility (HY) -8800 + (ID) 2250
Total energy: -137815.0 ( -69.22 by residue)
QMean score : 0.446

(partial model without unconserved sides chains):
PDB file : Tito_2YCH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YCH-query.scw
PDB file : Tito_Scwrl_2YCH.pdb: