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



Input alignment information:
Query sequenceMTHQIVTTQYGKVKGTTENGVHKWKGIPYAKPPVGQWRFKAPEPPEVWEDVLDATAYGSICP-----QPSDLLSLSYTELPRQSEDCLYVNVFAPDTP-SKNLPVMVWIHGGAFYLGAGSE-PLYDGSKLAAQGEVIVVTLNYRLGPFGFLHLSSFNEAY--SDNLGLLDQAAALKWVRENISAFGGDPDNVTVFGESAGGMSIAALLAMPAAKGLFQKAIMESGASRTMTKEQAASTS---AAFLQVLGINEGQLDKLHTVSAEDLLKAADQLRIAEKENIFQLFFQPALDPKTLPEEPEKAIAEGAASGIPLLIGTTRDEGYLFFTP-DSDVHSQETLDAALEYLL---GKPLAEKVADLYPRSLESQIHMMT-DLLFWRPAVAY-----ASAQSHYAPVWMYRFDWHPKKPPYNKAFHALELPFVFGNLDGLERMAKAEITDEVKQLSHTIQSAWITFAKTGNPSTEAV-NWPAYHEETRETLILDSEITIENDPESEKRQKLFPSKGE
5A2G Chain:A ((12-487))----VVETKAGKLRGYQWEGTYIFKGIRYARAN----RFQLPEEVEPWEGVKEAASYGFVCPMLTRDHPQGELLVPHRYWP-QDEDCLSLNIWSQSLDRSAKKPVMFWIHGGAFSMGSSIEQKAYNGENMSRYGDVVVVTVNHRLNILGYLDLSPYGERYAGSANAGQADLVAALKWVRDNIEAFGGDPDNVTIFGQSGGGMKVSGLMQTPEADGLFHRAMIMSGVAGDVLPYSTGDSRPLIQAMLKELGLAEQEAGRLETVPYYDLAAAYNRVSPAIARAGGYIGCTPRPDDFYKGEGPAVGFTDHAKT-IPVMVGTVFGEFAMMPLPFNKETISEAELDEILDKRFQGHGKELKTVFAEAYPG--KSPVDLLTLDTIFRGPTKEFVRSLAAAGGSVYSYLFALEFPYQNQK----TAWHCSDIPFIFHNTELVPVTNIPEISD---KLEKQMFDAVIHFVETGDPNHLGIPQWPVSTEDREATMIFDRVCTVR-----------------


General information:
TITO was launched using:
RESULT:

Template: 5A2G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2649 24062 9.08 53.12
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.76

3D Compatibility (PKB) : 9.08
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.568

(partial model without unconserved sides chains):
PDB file : Tito_5A2G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5A2G-query.scw
PDB file : Tito_Scwrl_5A2G.pdb: