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


Input alignment information:
Query sequenceMKKITTLILASSLLLVATTSVKADDNFEMPTRYVKMSEKSKAFYQRLQEKQRKAHTTVKTFNNSEIRHQLPLKQEKARNDIYNLGILISQE--SKGFIQ-----------------------RIDNAYSLENVSDIVNEAQALYKRNYDLFEKIKSTRDKVQVLLASHQDNTDLKNFYAELDDMYEHVYLNESRVEAINRNIQKYN
3GG8 Chain:A ((191-288))----------------------------------------------------------KNMNLPNVKVQLPVIGEKDKHDILNFGIPMGCNFIAASFVQSADDVRYIRGLLGPRGRHIRIIPKIENVEGLVNFDEILAEADGIMIARGDLGMEIPPEKVFLAQKMMIAKCNVVGKPVITATQMLESMIKNPRPTRAEAADVANAVL


General information:
TITO was launched using:
RESULT:

Template: 3GG8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 218 for 392 contacts (0.6/contact) +
2D Compatibility (PS) -7454 + (NN) 212 + (LL) 5404
1D Compatibility (HY) -6400 + (ID) 1200
Total energy: -9220.0 ( -23.52 by residue)
QMean score : 0.180

(partial model without unconserved sides chains):
PDB file : Tito_3GG8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GG8-query.scw
PDB file : Tito_Scwrl_3GG8.pdb: