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


Input alignment information:
Query sequenceMLGKKNEEVLIDENLVGGVIALDRLAKLNKANRTFKRAFYLSMVLNVAAVTSIVMMMPLKKTDIFVYGIDRYTGEFKIVKRSDARQIVNSEAVVDSATSKFVSLLFGYSKNSLRDRKDQLMQYCDVSFQTQAMRMFNENIRQFVDKVRA-EAIISSNIQREKVKNSPLTRLTFFITIKITPDTMENYEYITKKQVTIYYDFARGNSSQENLIINPFGFKVFDIQITDLQNEQTVSEILRKIKEVESKNKALNK
2CC3 Chain:A ((3-144))-------------------------------------------------------------------------------------HMTQEEAVVNASLWEYVRLRESYDADTAQYAYDLVSNFSAPMVRQNYQQFFNYPNPTSPQVILGKHGRLEVEHIASNDVTPGVQQIRYKRTLIV-DGKM---PMASTWTATVRYEKVT-SLPGRLRLTNPGGLVVTSYQTSEDTVSN---------------------


General information:
TITO was launched using:
RESULT:

Template: 2CC3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -61700 for 939 contacts (-65.7/contact) +
2D Compatibility (PS) -15476 + (NN) -6185 + (LL) 9176
1D Compatibility (HY) -400 + (ID) 950
Total energy: -75535.0 ( -80.44 by residue)
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_2CC3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CC3-query.scw
PDB file : Tito_Scwrl_2CC3.pdb: