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



Input alignment information:
Query sequenceMRCSTKEMRLVYRDFLLQANQENKQITVLEADLSSSMSTNVLASEFGKRYINLGIMEAEMVGLAAGLAIKG--YKPYLHTFGPFASRRVFDQVFLSLGYSQLSA------TIIGSDAGVSAEMNGGTHMPFEELGLLRLIPKATIFEVSDDIQFEAILKQTLSIDGLKYIRTIRKAPTAVYEGC--EDFSKG--FIQLRQGKDIALVASGIMVSRAIEAADYLKELGIEASVIDL-----FKIKPLPEELKPLLIDQSIVTIENHNRIGGIGSALCEWLSMEKDTTVSRMGIDERFGQVGQMKYLLEEYGLAVKDIVEHCKSIYKS
1TKC Chain:A ((402-659))------------------------------------------SGNYSGRYIRYGIREHAMGAIMNGISAFGANYKPYGGTFLNFVS--------YAAGAVRLSALSGHPVIWVATHDSIGVGEDGPTHQPIETLAHFRSLPNIQVWRPADGNEVSAAYKNSLESKHTPSIIALSRQNLPQLEGSSIESASKGGYVLQDVANPDIILVATGSEVSLSVEAAKTLAAKNIKARVVSLPDFFTFDKQPLEYRLSVLPDNVPIMSVE-------VLATTC-WGKYAHQS----FGID-RFGASGKAPEVFKFFGFTPEGVAERAQKTIAF


General information:
TITO was launched using:
RESULT:

Template: 1TKC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128056 for 1949 contacts (-65.7/contact) +
2D Compatibility (PS) -26097 + (NN) -7027 + (LL) 5012
1D Compatibility (HY) -10000 + (ID) 3750
Total energy: -169918.0 ( -87.18 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_1TKC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TKC-query.scw
PDB file : Tito_Scwrl_1TKC.pdb: