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


Input alignment information:
Query sequenceMNKWLVKASSLVVLGGMVLSAGSRVLADTYVRPIDNGRITTGFNGYPGHCGVDYAVPTGTIIRAVADGTVKFAGAGANFSWMTDLAGNCVMIQHADGM-HSGYAHMSRVVARTGEKVKQGDIIGYVGATGMATGPHLHFEFLPANPNFQNGFHGRINPTSLIANVATFSGKTQASAPSIKPLQSAPVQNQSSKLKVYRVDELQKVNGVWLVKNNTLTPTGFDWNDNGIPASEIDEVDANGNLTADQVLQKGGYFIFNPKTLKTVEKPIQGTAGLTWAKTRFANGSSVWLRVDNSQELLYK
2B0P Chain:A ((22-131))------------------------------------------YHGGGAHYGVDYAMPENSPVYSLTDGTVVQAG------WSNYGGGNQVTIKEANSNNYQWYMHNNRLTVSAGDKVKAGDQIAYSGSTGNSTAPHVHFQRMSGGIGNQYA----VDPTSYLQSR---------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2B0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -68147 for 785 contacts (-86.8/contact) +
2D Compatibility (PS) -11573 + (NN) -3442 + (LL) 9956
1D Compatibility (HY) -2800 + (ID) 2150
Total energy: -78156.0 ( -99.56 by residue)
QMean score : 0.400

(partial model without unconserved sides chains):
PDB file : Tito_2B0P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B0P-query.scw
PDB file : Tito_Scwrl_2B0P.pdb: