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



Input alignment information:
Query sequenceMAEAWFETVAIAQQRAKRRLPKSVYSSLIAASEKGITVADNVAAFSELGFAPHVIGATDKRDLSTTVMGQEVSLPVIISPTGVQ-AVDPGGEVAVARAAAARGTVMGLSSFASKPIEEVI-AANPKTFFQVYWQGGRDALAERVERARQAGAVGLVVTTDWTFSHGRDWGSPKIPEEMNLKTILRLSPEAITRPRWLWKFAKTLRPPDLRVPNQGRRGEPGPPFFAAYGEWMATPPPTWEDIGWLRELWGGPFMLKGVMRVDDAKRAVDAGVSAISVSNHGGNNLDGTPASIRALPAVSAAVGDQVEVLLDGGIRRGSDVVKAVALGARAVMIGRAYLWGLAANGQAGVENVLDILRGGIDSALMGLGHASVHDLSPADILVPTGFIRDLGVPSRRDV
2A7P Chain:A ((4-350))---NLF-NVEDYRKLAQKRLPKMVYDYLEGGAEDEYGVKHNRDVFQQWRFKPKRLVDVSRRSLQAEVLGKRQSMPLLIGPTALNGALWPKGDLALARAATKAGIPFVLSTASNMSIEDLARQCDGDLWFQLYVIH-REIAQGMVLKALHTGYTTLVLTTDVAVNGYR---------ERDLHNRFKIPP---------FLTLKNFEGIDL-----GKMDKANLEMQAALMSRQMDASFNWEALRWLRDLWPHKLLVKGLLSAEDADRCIAEGADGVILSNHGGRQLDCAISPMEVLAQSVAKTGK--PVLIDSGFRRGSDIVKALALGAEAVLLGRATLYGLAARGETGVDEVLTLLKADIDRTLAQIGCPDITSLSP---------------------


General information:
TITO was launched using:
RESULT:

Template: 2A7P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175660 for 3015 contacts (-58.3/contact) +
2D Compatibility (PS) -37603 + (NN) -19447 + (LL) 2844
1D Compatibility (HY) -26400 + (ID) 6100
Total energy: -262366.0 ( -87.02 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_2A7P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A7P-query.scw
PDB file : Tito_Scwrl_2A7P.pdb: