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



Input alignment information:
Query sequenceMPFVPTRSLKERKIDFIEAVLNPNAPKGGLYTLE---HFETLEWQDCLGMSYSELVEHVFE-LLNLEIPKNLLASALKR-YENFDNPKNPAPIFALNERLFVQELYHGPSLAFKDMALQPLASLFSNLAVGKNEKYLVLVSTSGDTGPATLEGLAGMPNVFVVCLYPKDGTSLVQKLQMVTQNASNLKVFGVSGDFDDAQNALKNLLKDDDFNEALKARQLKLSVANSVNFGRIAFQIVYHIWGFLELYKKGAINSKEKITLAIPSGNFGNALGAFYAKKMGLNIAKIKVVTNSNDVLREFIETGRYDLTKRSLKQTFSPAMDILKSSNVERALFSLFGFERTL--ELMQALEEEKFYALKPKELALLQEHFSCASCSDEDCLKTIQEVYAEHQYLIDPHTATALNASLKTHEKT---LVSATASYEKFPKTTLLALNEQKKNDDDKAALETLKNSYNTPDSQRLDDLFERGIKHQEVLKLNEIKSSILLWLENTH
4F4F Chain:B ((6-421))MKYVSTRG-EAPVLGFSDALLAGLARDGGLYLPQEYPQFTAEQIRALRGKSYVEVALAVLTPFTGGEIPAADFERMVREAYGTFRH-DAVCPLVQTDANEFVLELFHGPTLAFKDVAMQLLARMMDYVLAQRGERATIVGATSGDTGGAAIEAFGGRDNTDIFILFPNGRVSPVQQRQMTSSGFSNVHALSIEGNFDDCQNLVKGMFNDLEFCDA-----LSLSGVNSINWARIMPQVVYYFTAALSL---GAPD--RAVSFTVPTGNFGDIFAGYVAKRMGLPIEQLIIATNDNDILSRTLESGAYEM--RGVAQTTSPSMDIQISSNFERLLFEAHGRDAAAVRGLMQGLKQSGGFTISEKPLSAIRSEFSAGRSTVDETAATIESVLSKDGYLLDPHSAIGVKVAREKASGTAPMVVLATAHPAKFPDAVKAACGVEPQLPAWLCDLMQRKESFTVLHNELKIVEEYVRHHSRA-------------------


General information:
TITO was launched using:
RESULT:

Template: 4F4F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -240835 for 3630 contacts (-66.3/contact) +
2D Compatibility (PS) -44797 + (NN) -27338 + (LL) 2168
1D Compatibility (HY) -25600 + (ID) 7250
Total energy: -343652.0 ( -94.67 by residue)
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_4F4F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4F4F-query.scw
PDB file : Tito_Scwrl_4F4F.pdb: