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



Input alignment information:
Query sequenceMTKTKQAIHIDNIYWERVQLYIEGHSEGVDLTSGQFVLRNLTETKTLEANEMKIDGNTFICRFNVAILDDGYYLPMDKYLFVYHDQLEYIGQLNPNIIDQAYAALNEEQIEEYNELTTQNGKVNYLLAYDAKVFRKGGVSQHTVYTITPEIASDVNEFVFDIEITLPQEKSGVIATSAHWLHKQGHKASFESRSFLFKAIFNITKLLHIKRSKTILFTSDSRPNLSGNFKYVYDELLRQKVDFDY------DIKTVFKANITDRRKWRDKFRLPYLLGKADYIFVDDFHPLIYTVRFRPSQEIIQVWHAVGAFKTVGFSRTGKKGG----PFIDSLNHRSYTKAYVSSET--DIPFYAEAFGIREENVVPTGVPRTDVLFDEAYATQIKQEMEDELPIIKGKKVILFAPTFRGNGH-GTAHYPF-FKIDFERLARYCEKHNAVVLFKMHPFVKNRLNISREHRQYFIDVSDHREVNDILFVTDLLISDYSSLIYEYAVFKKPMIFYAFDLEDYIT-TRDFYEPYESFVPGKIVQSFDALMDALDTED-----YEVEKVVPFLDKHFKYQDGRSSERLVKDLFRR
3L7M Chain:A ((338-708))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RSLYDLTDKEDNVKPKTIVFESFGGKNYSDSPKYIYEYMQKYYPNYRYIWSFKNPDKNVVPGSAEKVKRNSAEYYQAY--SEASHWVSNARTPLY--LNKKENQTYIQTWHGTPLKRLANDMKVVRMPGTTTPKYKRNFNRETSRWDYLISPNRYSTEIFRSAFWMDEERILEIGYPRNDVLVNRANDQEYLDEIRTHLNLPSDKKVIMYAPTWRDDEFVSK---LFELKIDLDNLYKEL-GDDYVILLRMAYLISNALDLS-GYENFAIDVSNYNDVSELFLISDCLITDYSSVMFDYGILKRPQFFFAYDIDKYDKGLRGFYMNYMEDLPGPIYTEPYGLAKELKNLDKVQQQYQ-EKIDAFYDRFCSVDNGKASQ---------


General information:
TITO was launched using:
RESULT:

Template: 3L7M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162433 for 2633 contacts (-61.7/contact) +
2D Compatibility (PS) -36499 + (NN) -6446 + (LL) 16668
1D Compatibility (HY) -27600 + (ID) 4750
Total energy: -221060.0 ( -83.96 by residue)
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_3L7M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L7M-query.scw
PDB file : Tito_Scwrl_3L7M.pdb: