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



Input alignment information:
Query sequenceMRYRPFGSTGVAVSALTLRLADNPRLRANDWRALVFTALENGVNSFQIDGDAPELLKGAGEAFAS--VERHLLFLTWRLRGDAKQLGPHTLDALKRSAFEGLSLDYLDLLLINDPQSASLPMAFESGLQDLQKGRALRGLGVASRGDIDPG-LLA--NDLVTAVSSPYNLSSGWAERHRIRQASQNNFAVIGEDFWPQALREVADKAPPKPSFWQRRTDPLADVGGYEFLTNTPGWSAEDICLGYALTEPSLATVRVTADNRQEIERLAAVVERDLPTGVCAQIEMARFSAQEREKAARRP
3F7J Chain:A ((6-262))KDTVKL-HNGVEMPWFGLGVFKVE--NGNEATESVKAAIKNGYRSIDTAAIYK-NEEGVGIGIKESGVAREELFITSKVWN--EDQGYETTLAAFEKSLERLQLDYLDLYLIHWPGKD-KYKDTWRALEKLYKDGKIRAIGVSNFQVHHLEELLKDAEIKPMVNQVEFHPRLTQ--KELRDYCKGQGIQLEAWSPLMQGQLLD---------------N-----EVLTQIAEKHNKSVAQVILRWDLQHGV--VTIPKSIKEHRIIENADIFDFELSQEDMDKIDALN-------------


General information:
TITO was launched using:
RESULT:

Template: 3F7J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122619 for 2174 contacts (-56.4/contact) +
2D Compatibility (PS) -26701 + (NN) -7034 + (LL) 2752
1D Compatibility (HY) -6000 + (ID) 2300
Total energy: -161902.0 ( -74.47 by residue)
QMean score : 0.326

(partial model without unconserved sides chains):
PDB file : Tito_3F7J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F7J-query.scw
PDB file : Tito_Scwrl_3F7J.pdb: