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


Input alignment information:
Query sequenceMFVDQVKIYVKAGNGGDGMVAFRREKFVPNGGPAGGDGGKGADVVFVVDEGLRTLVDFRFKRIFKAEHGEHGMSKSMHGRGAEDLVVKVPQGTIVKDIDTGEIIADLVAHGQRAVIAKAGRGGRGNKRFATPANPAPELSENGEPGQERNVQLELKVLADVGLVGFPSVGKSTLLSVVSAARPKIAAYHFTTIVPNLGMVDAGDGRSFVMADLPGLI--------EGASQGVGLGHQFLRHIERTRVIVHVIDMSGSEGRVPYEDYMAINNELEQYNLRLMERPQIIVANKMDMPDAEENLNEFKTKIAED-IPVFPISAVTKTGLRELLLAIADKLETTPEFPLNEILEQEDEDTVLYKYVAEEPDFEISREPDGTFVLSGAKIERLFTMTNFERDASISRFARQLRAMGVDEALRKRGAKDGDIVRLLDYEFEFMD
2E87 Chain:A ((170-323))----------------------------------------------------------------------------------------------------------------------------------------------------------------VVIAGHPNVGKSTLLKALTTAKPEIASYPFTTRGINVGQFEDGYFR-YQIIDTPGLLDRPISERNEIEKQAI-LALRYLGNL-----IIYIFDPSEHCG-FPLEEQIHL---FEEVHGEFKDLPFLVVINKIDVAD-EENIKRLEKFVKEKGLNPIKISALKGTGI----------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2E87.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -78122 for 1096 contacts (-71.3/contact) +
2D Compatibility (PS) -15668 + (NN) -5215 + (LL) 17016
1D Compatibility (HY) -12400 + (ID) 2600
Total energy: -96989.0 ( -88.49 by residue)
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_2E87.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E87-query.scw
PDB file : Tito_Scwrl_2E87.pdb: