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



Input alignment information:
Query sequenceMATQKNLVDLATKAYIYGFPFIFNTQQIERYVTVGIGGTKQVPFNNFTHASRLAEPSDKFVSVNNDTIYSNAPIDVSAGPVVLSVPDTSGRYYVLQFVDAWSNNFAYVGKRATGTSAGKFLLTPPNWNGDVPADMIEIKFPTNIGIIIGRLACDGEADLPTVRELQEQLKITPLNEGKEVDGFPEYDRSLGKELAFFEQLRVYMAQFPPAERDLVKQESFAPIGLMEKGVSPYSNPSEELKNALIEGAKAGLANIKKATTNFKSENGWG-LTQHLFDYNADFFEIGTKK--SLDWVIEDREEAYIIRAVSAITALWGNHGYEAV-YLMTWTDTDGNALNGKNKYTLELNPIPPV-----DSF-WSITMYDLPE-----YFLCENPINRYSIGDRTPGIQYNDDGGITIVVSKDEPTDPKERANWLPAPDAEFRPMFRLYNPQQPLVDGSYHFPGFEKK
1XIP Chain:A ((1-381))ASSLKDEVP-TETSEDFGFKFL---------------GQKQILPSFNEKLP--------FASLQNLDISNSKSLFVAAS----------GSKAVVGELQLLRDHITSDSTPLT-----------FKWEKEIP-DVIFVCFH-------------GDQVLVSTRNALYSLDLEELSEFRTVTSFEKP-----------------VFQLKNVNNTLVILNSVNDLSALDLRTKSTKQLAQNVTSFDVTNSQLAVLLKDRSFQSFAWRNG-EMEKQFEFSLPSELEELPVEEYSPLSVTILSPQ-DFLAVFGNVISETDDEVSYDQKMYIIKHID-------GSASFQETFDITPPFGQIVRFPYMYKVTLSGLIEPDANVNVLASSCSSEVSIWDSKQVIEPSQDSERAVLPISEETDKDTNPIGVAVDVVTSGLPLVYILNNE-----GSLQIVGLFH-


General information:
TITO was launched using:
RESULT:

Template: 1XIP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 27391 for 2753 contacts (9.9/contact) +
2D Compatibility (PS) -35488 + (NN) 3627 + (LL) 5488
1D Compatibility (HY) -2000 + (ID) 2300
Total energy: -3282.0 ( -1.19 by residue)
QMean score : 0.007

(partial model without unconserved sides chains):
PDB file : Tito_1XIP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XIP-query.scw
PDB file : Tito_Scwrl_1XIP.pdb: