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


Input alignment information:
Query sequenceLELPFSGQSIIPAAHNQKDMEKILELGLTYMVMLETHVAQLKSLVKYAQAGGKKVLLHADLVNGLKNDDYAIDFLCTEICPDGIISTRGNAIMKAKQHKMLAIQRLFMIDSSACNKGVALIQKVQPDCIELLPGII-PEQVQKMTQKLHIPVIAGGLIETSEQVNQVIASGAIAVTTSNKHLW
1VKF Chain:A ((20-182))---------------ALWDMDSIGEIEPDVVFLLKSDILNLKFHLKILKDRGKTVFVDMDFVNGLGEGEEAILFVKK-AGADGIITIKPKNYVVAKKNGIPAVLRFFALDSKAVERGIEQIETLGVDVVEVLPGAVAPKVARKIPG---RTVIAAGLVETEEEAREILKH-VSAISTSSRILW


General information:
TITO was launched using:
RESULT:

Template: 1VKF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -123168 for 1248 contacts (-98.7/contact) +
2D Compatibility (PS) -16608 + (NN) -83 + (LL) 1156
1D Compatibility (HY) -13600 + (ID) 2650
Total energy: -154953.0 ( -124.16 by residue)
QMean score : 0.448

(partial model without unconserved sides chains):
PDB file : Tito_1VKF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VKF-query.scw
PDB file : Tito_Scwrl_1VKF.pdb: