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



Input alignment information:
Query sequenceMKLERQKLLAKVAYLYYMEGKSQSEIANELGIYRTTISRMLAKAREEGLVRIEISDFNPEIFQLESYFKSKYHLKDIEIVSSRKDSDTSEIEKDLAHVAAAMIRKKIKENDKVGIAWGRTLSKVVEAMRPHPVSQ-VSFVPLAGG-PSHINARYHVNTLVYEMSRRFQGSCTFINATLVQENANLAKGILTSKYFEGLMDNWEKLDVAIVGVGGKPKSNEQQWL--DLLNQDDFQCLDEEAAVGEITCRFFNHSGDPV-NQHLAKRTIGITLEQLQKVPNRIAVAHGNYKAAALLAVLKKGYINHLVTDFSTALNILRLDKDTFVDTIYQKS
4L51 Chain:A ((18-265))----------------------------------------------------------EGCLEYETQLRRQFSLQHVRVIPGL---D---VGGRLGIGAAHMLMSLLQPQQMLAIGFGEATMNTLQRLSGFISSQQIRLVTLSGGVGSYMTGIGQLNAAC---------SVNIIPAPLRASSADIARTLKNENCVKDVLLAAQAADVAIVGIGAVSQQDDATIIRSGYISQGEQLMIGRKGAVGDILGYFFDAKGDVVTNIKIHNELIGLPLSALKTIPVRVGVAGGENKAEAIAAAMKGGYINALVTDQDTAAAILRS-------------


General information:
TITO was launched using:
RESULT:

Template: 4L51.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -186220 for 2141 contacts (-87.0/contact) +
2D Compatibility (PS) -25669 + (NN) -12199 + (LL) 7172
1D Compatibility (HY) -19600 + (ID) 3400
Total energy: -239916.0 ( -112.06 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_4L51.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4L51-query.scw
PDB file : Tito_Scwrl_4L51.pdb: