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


Input alignment information:
Query sequenceMPPCQPQRPLLLLLLLLACQPQVPSAQVMDFLFEKWKLYGDQCHHNLSLLPPPTELVCNRTFDKYSCWPDTPANTTANISCPWYLPWHHKVQHRFVFKRCGPDGQWVRGPRGQPWRDASQCQMDGEEIEVQKEVAKMYSSFQVMYTVGYSLSLGALLLALAILGGLSKLHCTRNAIHANLFASF------VLKASSVLVIDGLLRTRYSQKIGDDLSVSTWLSDGAVAGCRVAAVFMQYGIVANYCWLLVEGLYLHNLLGLATLPERSFFSLYLGIGWGAPMLFVVPWAVVKCLFENVQCWTSNDNMGFWWILRFPVFLAILINFFIFVRIVQLLVAKLRARQMHHTDYKFRLAKSTLTLIPLLGVHEVVFAFVTDEHAQGTLRSAKLFFDLFLSSFQGLLVAVLYCFLNKEVQSELRRRWHRWRLGKVLWEERNTSNHRASSSPGHGPPSKELQFGRGGGSQDSSAETPLAGGLPRLAESPF
2RDB Chain:B ((8-329))--ALKPLKTWSHLA-----GNRRRPSEYEVVS------TNLHYFTDNPERPWELD----SNLPMQTWYKKYCFDSPLKHD-DWNA-----------------------------FRDPDQLVYRTYNLLQDGQESYVQGLFDQLNDRGHDQMLTREWVETLARFYTPARYLFHALQMGSVYIHQIAPASTITNCATYETADHLRWLTHTAYRTRELANCY---PDVGFGKRERDVWEND----------------------------------------------PAWQGFRELIEKAL--IAWD------WGEAFTAINLVTKPAVEEALLQQLGSLAQSEG----------DTLLGLLAQAQKRDAERHRRWSSALVKMALEKEG----------------------NREVLQKWVAKWEP-LADKAIEAYCSALP--------------------DGENAIVEAKSASRYVRQMMG----


General information:
TITO was launched using:
RESULT:

Template: 2RDB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -141884 for 2500 contacts (-56.8/contact) +
2D Compatibility (PS) -32766 + (NN) -11147 + (LL) 10612
1D Compatibility (HY) 9600 + (ID) 1550
Total energy: -167135.0 ( -66.85 by residue)
QMean score : 0.327

(partial model without unconserved sides chains):
PDB file : Tito_2RDB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RDB-query.scw
PDB file : Tito_Scwrl_2RDB.pdb: