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


Input alignment information:
Query sequenceMRVLLIEKNSVLGGEIEKGLNVKGFMADVTESLEDGEYLMDIRNYDLVMVSD----KNALSFVSRIKEKHSSIVVLVSSDNPTSEEEVHAFEQGADDYIAKPYRSIKALVARIEARLRFWG---SNVIEIGDLTISPDEEKIIYKGREVEVKGKPFEVLTHLARHRDQIVSKEQLLDAIWEEPEMVTPNVIEVAINQIRQKMDKPLGISTVETVRRRGYRFCYPKPACEE
1KGS Chain:A ((3-220))VRVLVVEDERDLADLITEALKKEMFTVDVCYDGEEGMYMALNEPFDVVILDIMLPVHDGWEILKSMRESGVNTPVLMLTALSDVEYRVKGLNMGADDYLPKPF-DLRELIARVRALIRRKSESKSTKLVCGDLILDTATKKAYRGSKEIDLTKKEYQILEYLVMNKNRVVTKEELQEHLW-----VFSDVLRSHIKNLRKKVDKGFKKKIIHTVRGIGYVARDE------


General information:
TITO was launched using:
RESULT:

Template: 1KGS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -95669 for 1517 contacts (-63.1/contact) +
2D Compatibility (PS) -22549 + (NN) -10319 + (LL) 784
1D Compatibility (HY) -17600 + (ID) 2900
Total energy: -148253.0 ( -97.73 by residue)
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_1KGS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KGS-query.scw
PDB file : Tito_Scwrl_1KGS.pdb: