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


Input alignment information:
Query sequenceMEKYTQLKVLGKGSFGSAWLIQRNADRAQFVAKEVRLGGLKPAERESAQKEIDMLRTLNHPNITRYVDHFEHKG--SLFIVMEYANGGDLYMRIKQ--QQGQLFSEKGILQCFSQICLALSYMHER-RILHRDLKTQNVFLTKDGVVKVGDFGISTVLRNTYELKHTICGTPYYFSPELCLNKPYNNKSDVWALGCILYEMTTLNHAFDGSNMKALVQKILKGVYPPIHPMYSSNLSRLISSMLQIDPHKRPNVSQVLDLSFIREALAGLREEVQVARADRRSVVSVEERAHMQEAAARRKEEYRRKELEAAATLAKAQQQQQAILMQQQLEGEERRRNLVEQQRRLQRQQELALQERKRALDERVREQRKLQGQKSKVDAKAHHHREKQWDENMKEQVIEEQRRREAEEHHPRSDCQSPPQLQQERLQQQQEQSAAEAYREMRRQAAANKQRCYRESVFPGGAPCSQQRQQDESSAVPPGQPPPPRTPPSSSHYCSRKMTPEELEDARSQAFWQMRREAMDNRKKMLGHDVTDTGEPRAPTSAEAAPGASPASSNGKSASVASVPAPPQMSTLPPPSSAAAEETKPTKKSMSRKDKFTPESTGAQLPAPSPAPAVLLPPGAAAAAVPQEVDNGMTPDGEEGLHNFLNGEAAAASPTEAEDRRRDDDYNALDTVIGETLKADRKKNFKDDFDDAAFGEATDSSRLVLDGKTFHLPNVSATDPLMHRIESLRIFLEKEMGDDDLIKCYRAMNNISASDDEVMHQLQSALPPSKQRFIPLVAHLVVCEDAFNRQGASSSASASAIGL
2XKC Chain:A ((6-273))-EDYEVLYTIGT--YGRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKECHRRS------LKPANVFLDGKQNVKLGD------------------GTPYYMSPEQMNR---NEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRYSDELNEIITRMLNLKDYHRPSVEEILENPLILE------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XKC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1015 -30027 -29.58 -130.55
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -29.58
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.583

(partial model without unconserved sides chains):
PDB file : Tito_2XKC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XKC-query.scw
PDB file : Tito_Scwrl_2XKC.pdb: