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



Input alignment information:
Query sequenceMGFLFEKSLMGFCAHSIKIIKVTGLILSFLAAFLVAEDTHEPEEIKAKVAYVKIPQLEDLENTPVYIGQTIGVTYDLLLFDAEFLEAKIKDGWDKTQIELLNKMPKWKKVEKELFRATYYYKIKGIRASIPSLEVSAFSNKD----KYIDHSIAPKVALQVTDLSK------NPRYA------NVMAKDLQVVQYKTKDYDDKNNILVMELAFKEANWEDFH--VKEAIKQGFDNASLNQIKAKEGSVFYYCVLPKTLQNLSFDYFSLSNRQFKTLSFSAIPTQDTTGIQSDLIPKNNFLVFSNVALLALCVFFLALFFIFGRKLIFLGLGILCLGFVLYNLLFTQKSALLLAHKKIRILPTQNSTILGLSRDEMPIKILGSHDDYYKILTPHEQIGWVKKDEVK
3A2F Chain:A ((516-650))-------------------------------------------------------------------------------------------AWGRKYIELV-----WKELEEKFGFKVLYIDTDGLYATIPGGESEEIKKKALEFVKYINSKLPGLLELEYEGFYKRGFFVTKKRYAVIDEEGKVITRGLEIVRRDWSEIAKETQARVLETILKHGDVEEAVRIVKEVIQKLANYEIPPEKLAIYEQITRPLHEYKAIGPHVAVAKKLAAKGVKIKPGMVIGYIVLRGDGPISNRAILAEEYDPKKHKYDAEYYIENQVLPAVLRILEGFGYRKEDLRYQKTRQVGLTSWLNIK---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3A2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -20354 for 625 contacts (-32.6/contact) +
2D Compatibility (PS) -11979 + (NN) -227 + (LL) 11288
1D Compatibility (HY) -9600 + (ID) 1650
Total energy: -32522.0 ( -52.04 by residue)
QMean score : 0.215

(partial model without unconserved sides chains):
PDB file : Tito_3A2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A2F-query.scw
PDB file : Tito_Scwrl_3A2F.pdb: