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


Input alignment information:
Query sequenceMKKLMVVLSLIAAAWAEEQNKLVHGGPCDKTSHPYQAALYTSGHLLCGGVLIHPLWVLTAAHCKKPNLQVFLGKHNLRQ-RESSQEQSSVVRAVIHPDYDAASHDQDIMLLRLARPAKLSELIQPLPLERDCSANTTSCHILGWGKTADGDFPDTIQCAYIHLVSREECEHAYPGQITQNMLCAGDEKYGKDSCQGDSGGPLVCGDHLRGLVSWGNIPCGSKEKPGVYTNVCRYTNWIQKTIQAK
2BDG Chain:A ((1-223))---------------------IINGEDCSPHSQPWQAALVMENELFCSGVLVHPQWVLSAAHCFQNSYTIGLGLHSLEADQEPGSQMVEASLSVRHPEYNRPLLANDLMLIKLDESVSESDTIRSISIASQCPTAGNSCLVSGWGLLANGRMPTVLQCVNVSVVSEEVCSKLYDPLYHPSMFCAGGGQDQKDSCNGDSGGPLICNGYLQGLVSFGKAPCGQVGVPGVYTNLCKFTEWIEKTVQA-


General information:
TITO was launched using:
RESULT:

Template: 2BDG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -145767 for 1951 contacts (-74.7/contact) +
2D Compatibility (PS) -24216 + (NN) -13585 + (LL) 2740
1D Compatibility (HY) -20800 + (ID) 4600
Total energy: -206228.0 ( -105.70 by residue)
QMean score : 0.670

(partial model without unconserved sides chains):
PDB file : Tito_2BDG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BDG-query.scw
PDB file : Tito_Scwrl_2BDG.pdb: