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


Input alignment information:
Query sequenceMLIVQKYGGTSMGSIERIHNVAQRVLESVKLGHQVVVVVSAMSGETDRLLEFGKNFSHNPNKREMDRIVSAGEWISSAALSMALERYGHRAISLSGKEAGILTSSHFQNAVIQSIDT-QRITELLEKNYIVVIAGFQGADIQGETTTLGRGGSDLSAVALAGALKAHLCEIYTDVDGVYTTDPRIEEKAQKIAQISYDEMLELASMGAKVLLNRSVELAKKLSVKLVTRNSFN-HSEGTLIVAEKDFKGERMETPIVSGIALDKNQARVSM--EGVEDRPGIAAEIFGALAEYRINVDMIVQTIGRDGKTDLDFTIVKTQIEETKQAL-------KPFLAQ--MDSIDYDENIAKVSIVGVGMKSHSGVASIAFKALAKDNINIMMIS--TSEIKISVLIDIKYAELAVRTLHAVYQLDQ
2HMF Chain:C ((73-466))---------------EKHYKAIEEAIKSEEIKEEVKKIIDSRIEELEKVL-IGVAYLGELTPKSRDYILSFGERLSSPILSGAIRDLGEKSIALEGGEAGIITDNNFGSARVKRLEVKERLLPLLKEGIIPVVTGFIGTTEEGYITTLGRGGSDYSAALIGYGLDADIIEIWTDVSGVYTTDPRLVPTARRIPKLSYIEAMELAYFGAKVLHPRTIEPAMEKGIPILVKNTFEPESEGTLITNDME-----MSDSIVKAISTIKNVALINIFGAGMVGVSGTAARIFKALGEEEVNVILISQG---SSETNISLVVSEEDVDKALKALKREFGDF---LNNNLIRDVSVDKDVCVISVVGAGMRGAKGIAGKIFTAVSESGANIKMIAQGSSEVNISFVIDEKDLLNCVRKLHEKFIEK-


General information:
TITO was launched using:
RESULT:

Template: 2HMF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -181654 for 3007 contacts (-60.4/contact) +
2D Compatibility (PS) -40151 + (NN) -10832 + (LL) 1588
1D Compatibility (HY) -26800 + (ID) 6750
Total energy: -264599.0 ( -87.99 by residue)
QMean score : 0.448

(partial model without unconserved sides chains):
PDB file : Tito_2HMF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HMF-query.scw
PDB file : Tito_Scwrl_2HMF.pdb: