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



Input alignment information:
Query sequenceMISLESLEENFRFLTLEVANQARATRDILGKPEKELVERLIAR--------DDYIDNLKTIIE--NKCFSRIHAEEGAEQSESNRIRAIHIICVNLE------------------------RIADHCVNIVRQIKHFSDPTFLHRYEFHSMF----------NLIQSGLDMILPVQRSQK--------VAQALTICKIEHELDNQYKERFDQIQDEMRAQHNADV---GDLITALFIFRYLERI-GDALLNVGEAFIFAF--------------------LGEKIKIHQFQALQETLSQAGYEGSLSEIDFESIWGGRSG---------------------CRIRRVKNTNPDP----SKEVIFKEGQKEKIQQERDNIDRWS-------DLFPGIAPHVVGYNE--GGNYASMLVEFLPGCTLDEVVLTTEPEQVR---------NALFVFEQTLVDVWEDTIDPQDHPSPGFIKQLSGRLDKIQQVH-PGILTPHKRIGRITIPSLRKRLEQGTALEQAVQA-PFTVLLHGDCNLNNVVYDFEEQRIRFIDLYRSRQADYIQDVSVFLVSNFRMPIFEPSLRARLNWTIRHFYHFARGFAAKHGDTTFSFRLALGLCRSF-LTSTRFELDTEFAYEMAERGGYLLDRLLEHGSKHQEEFTFPEAVLYY
3VSM Chain:A ((27-659))--NIQELQNFERWFKNNLSYSFSQKAEKVVNPNRNWNDNTVFDNLSPWTSVPDFGTVCHTLIGYCVRYNNTSDTLYQNPELAYNLINGLRIICSKLPDPPPHQQAPWGPVADWYHFTITMPEVFMNITIVLNETQHYDEAASLTRYWLGLYLPTAVNSMGWHRTAGNSMRMGVPYTYSQMLRGYSLAQIRQEQGIQEILNTIAFPYVTQGNGLHVDSIYIDHIDVRAYGYLINSYFTFAYYTYYFGDEVIN-TVGLTRAIENVGSPEGVVVPGVMSRNGTLYSNV-IGNFITYPLAVHSADYSKVLTKLS-KTYYGSVVGVTNRLAYYESDPTNNIQAPLWTMARRIWNRRGRIINYNANTVSFESG---IILQSLNGIMRIPSGTTSTQSFRPTIGQTAIAKTDTAGAILVYAKFAEMNNLQFKSCTLFYDHGMFQLYYNIGVEPNSLNNTNGRVIVLSRDT--SVNTNDLSFEAQRINNNNSSEGTTFNGVVCHRVPITNINVPSLTVR-SPNSSVELVEQIISFQTMYTAT---ASACYKLNVEGHS--DSLRAFRVNSDENIYVNVGNGVKALFNYPWVMVKEN--------NKVSFMSANEDTTIPFSVIMNSFTSIGEPALQYSPSNCFVYG----NGFKLNN-----STFDLQFIFEIV----


General information:
TITO was launched using:
RESULT:

Template: 3VSM.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 : 2813 14243 5.06 27.87
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : 5.06
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.133

(partial model without unconserved sides chains):
PDB file : Tito_3VSM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3vsm-query.scw
PDB file : Tito_Scwrl_3VSM.pdb: