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



Input alignment information:
Query sequenceMTRDEALPDSHSAQDFYENYEPKEILGRGVSSVVRRCIHKPTSQEYAVKVIDVTGGGSFSPEEVRELREATLKEVDILRKVSGHPNIIQLKDTYETNTFFFLVFDLMKRGELFDYLTEKVTLSEKETRKIMRALLEVICTLHKLNIVHRDLKPENI-LLDDNM---NIKLTDFGFSCQLEPGERLREVCGTPSYLAPEIIECSMNEDHPGYGKEVDMWSTGVIMYTLLAGSPPFWHRKQMLMLRMIMSGNYQFGSPEWDDYSDTVKDLVSRFLVVQPQNRYTAEEALAHPFFQQYLVEEVRHFSPRGKFKVIALTVLASVRIYYQYRRVKPVTREIVIRDPYALRPLRRLIDAYAFRIYGHWVKKGQQQNRAALFENTPKAVLLSLAEEDY
3EHA Chain:A ((12-275))-------------------YDTGEELGSGQFAVVKKCREKSTGLQYAAKFIKKRRTKS-SRRGVS--REDIEREVSILKEIQ-HPNVITLHEVYENKTDVILILELVAGGELFDFLAEK-SLTEEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHKIDFGNEFKNIFGTPEFVAPEIV------NYEPLGLEADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRRLLVKDPKKRMTIQDSLQHPWIKPPQFE---------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EHA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -146800 for 2058 contacts (-71.3/contact) +
2D Compatibility (PS) -28474 + (NN) -24856 + (LL) 10328
1D Compatibility (HY) -23600 + (ID) 5250
Total energy: -218652.0 ( -106.24 by residue)
QMean score : 0.634

(partial model without unconserved sides chains):
PDB file : Tito_3EHA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EHA-query.scw
PDB file : Tito_Scwrl_3EHA.pdb: